USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1401 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 HIS : no HD1:sc= 0.439 K(o=0.3,f=-2.8!) USER MOD Set 1.2: A 168 MET CE :methyl 165:sc= -0.139 (180deg=-0.224) USER MOD Single : A 120 MET CE :methyl 168:sc=-0.00947 (180deg=-0.202) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc=-0.00452 X(o=-0.0045,f=-0.0045) USER MOD Single : A 125 HIS : no HD1:sc= -0.0003 X(o=-0.0003,f=-0.23) USER MOD Single : A 126 HIS : no HD1:sc= -0.621 X(o=-0.62,f=-0.7) USER MOD Single : A 127 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc= 0.0541 K(o=0.054,f=-1.1) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 137 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.4) USER MOD Single : A 146 LYS NZ :NH3+ 172:sc= 0.933 (180deg=0.775) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.097 K(o=-0.097,f=-1.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0628) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= 0.591 (180deg=0.501) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.165 K(o=-0.16,f=-1.1) USER MOD Single : A 184 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.6!) USER MOD Single : A 192 LYS NZ :NH3+ -165:sc= -0.0351 (180deg=-0.312) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00557 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 212 THR OG1 : rot 70:sc= 0.886 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 216 THR OG1 : rot -28:sc= 0.197 USER MOD Single : A 218 SER OG : rot 180:sc= -0.0999 USER MOD Single : A 223 LYS NZ :NH3+ -152:sc= 0.931 (180deg=0.22) USER MOD Single : A 224 GLN :FLIP amide:sc= -0.224 F(o=-0.88,f=-0.22) USER MOD Single : A 225 SER OG : rot -108:sc= 1.25 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 157:sc= 0.759 (180deg=0.483) USER MOD Single : A 237 MET CE :methyl -163:sc= -0.0475 (180deg=-0.342) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 252 THR OG1 : rot -31:sc= 0.0207 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.157 K(o=0.16,f=-0.67) USER MOD Single : A 270 SER OG : rot 50:sc= -0.0918 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 171:sc= -0.673 (180deg=-1.01) USER MOD Single : A 292 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.1) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -9.663 17.501 9.975 1.00 0.00 N ATOM 2 CA MET A 120 -10.405 16.895 8.855 1.00 0.00 C ATOM 3 C MET A 120 -10.038 17.569 7.536 1.00 0.00 C ATOM 4 O MET A 120 -9.816 18.778 7.501 1.00 0.00 O ATOM 5 CB MET A 120 -11.917 16.956 9.113 1.00 0.00 C ATOM 6 CG MET A 120 -12.709 16.374 7.944 1.00 0.00 C ATOM 7 SD MET A 120 -14.491 16.227 8.249 1.00 0.00 S ATOM 8 CE MET A 120 -14.920 17.984 8.398 1.00 0.00 C ATOM 0 HA MET A 120 -10.122 15.845 8.780 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.154 16.406 10.024 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.217 17.991 9.278 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.553 17.002 7.067 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.311 15.388 7.706 1.00 0.00 H new ATOM 0 HE1 MET A 120 -16.004 18.097 8.375 1.00 0.00 H new ATOM 0 HE2 MET A 120 -14.534 18.374 9.340 1.00 0.00 H new ATOM 0 HE3 MET A 120 -14.480 18.538 7.569 1.00 0.00 H new ATOM 18 N GLY A 121 -9.972 16.789 6.452 1.00 0.00 N ATOM 19 CA GLY A 121 -9.628 17.304 5.134 1.00 0.00 C ATOM 20 C GLY A 121 -9.626 16.189 4.091 1.00 0.00 C ATOM 21 O GLY A 121 -9.866 15.026 4.419 1.00 0.00 O ATOM 0 H GLY A 121 -10.156 15.786 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.341 18.076 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.646 17.775 5.169 1.00 0.00 H new ATOM 25 N SER A 122 -9.353 16.548 2.837 1.00 0.00 N ATOM 26 CA SER A 122 -9.317 15.606 1.726 1.00 0.00 C ATOM 27 C SER A 122 -8.423 16.130 0.604 1.00 0.00 C ATOM 28 O SER A 122 -8.071 17.312 0.579 1.00 0.00 O ATOM 29 CB SER A 122 -10.740 15.377 1.210 1.00 0.00 C ATOM 30 OG SER A 122 -11.278 16.576 0.685 1.00 0.00 O ATOM 0 H SER A 122 -9.149 17.510 2.565 1.00 0.00 H new ATOM 0 HA SER A 122 -8.902 14.660 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.734 14.607 0.439 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.372 15.012 2.020 1.00 0.00 H new ATOM 0 HG SER A 122 -12.187 16.411 0.358 1.00 0.00 H new ATOM 36 N SER A 123 -8.054 15.247 -0.328 1.00 0.00 N ATOM 37 CA SER A 123 -7.229 15.603 -1.473 1.00 0.00 C ATOM 38 C SER A 123 -8.016 16.445 -2.473 1.00 0.00 C ATOM 39 O SER A 123 -9.249 16.489 -2.430 1.00 0.00 O ATOM 40 CB SER A 123 -6.704 14.330 -2.137 1.00 0.00 C ATOM 41 OG SER A 123 -7.780 13.551 -2.617 1.00 0.00 O ATOM 0 H SER A 123 -8.323 14.263 -0.305 1.00 0.00 H new ATOM 0 HA SER A 123 -6.386 16.202 -1.128 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.037 14.589 -2.960 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.118 13.753 -1.421 1.00 0.00 H new ATOM 0 HG SER A 123 -7.432 12.739 -3.042 1.00 0.00 H new ATOM 47 N HIS A 124 -7.305 17.121 -3.379 1.00 0.00 N ATOM 48 CA HIS A 124 -7.917 17.949 -4.405 1.00 0.00 C ATOM 49 C HIS A 124 -8.642 17.092 -5.441 1.00 0.00 C ATOM 50 O HIS A 124 -8.354 15.905 -5.591 1.00 0.00 O ATOM 51 CB HIS A 124 -6.850 18.816 -5.080 1.00 0.00 C ATOM 52 CG HIS A 124 -6.084 19.665 -4.100 1.00 0.00 C ATOM 53 ND1 HIS A 124 -6.626 20.707 -3.341 1.00 0.00 N ATOM 54 CD2 HIS A 124 -4.749 19.563 -3.835 1.00 0.00 C ATOM 55 CE1 HIS A 124 -5.598 21.200 -2.631 1.00 0.00 C ATOM 56 NE2 HIS A 124 -4.463 20.536 -2.906 1.00 0.00 N ATOM 0 H HIS A 124 -6.286 17.105 -3.416 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.655 18.597 -3.931 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -6.154 18.174 -5.619 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -7.326 19.461 -5.819 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.055 18.858 -4.269 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -5.674 22.020 -1.933 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -3.547 20.721 -2.497 1.00 0.00 H new ATOM 64 N HIS A 125 -9.588 17.702 -6.156 1.00 0.00 N ATOM 65 CA HIS A 125 -10.373 17.018 -7.173 1.00 0.00 C ATOM 66 C HIS A 125 -10.898 18.014 -8.204 1.00 0.00 C ATOM 67 O HIS A 125 -10.834 19.227 -7.992 1.00 0.00 O ATOM 68 CB HIS A 125 -11.525 16.262 -6.509 1.00 0.00 C ATOM 69 CG HIS A 125 -12.390 17.138 -5.642 1.00 0.00 C ATOM 70 ND1 HIS A 125 -13.370 18.018 -6.102 1.00 0.00 N ATOM 71 CD2 HIS A 125 -12.348 17.177 -4.281 1.00 0.00 C ATOM 72 CE1 HIS A 125 -13.894 18.569 -4.997 1.00 0.00 C ATOM 73 NE2 HIS A 125 -13.299 18.090 -3.890 1.00 0.00 N ATOM 0 H HIS A 125 -9.829 18.687 -6.043 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.737 16.302 -7.694 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -12.143 15.804 -7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -11.118 15.452 -5.904 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.697 16.604 -3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.689 19.300 -4.996 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.515 18.357 -2.930 1.00 0.00 H new ATOM 81 N HIS A 126 -11.417 17.506 -9.323 1.00 0.00 N ATOM 82 CA HIS A 126 -11.961 18.327 -10.397 1.00 0.00 C ATOM 83 C HIS A 126 -13.016 17.553 -11.176 1.00 0.00 C ATOM 84 O HIS A 126 -13.111 16.330 -11.056 1.00 0.00 O ATOM 85 CB HIS A 126 -10.824 18.785 -11.309 1.00 0.00 C ATOM 86 CG HIS A 126 -11.290 19.844 -12.268 1.00 0.00 C ATOM 87 ND1 HIS A 126 -11.822 21.079 -11.885 1.00 0.00 N ATOM 88 CD2 HIS A 126 -11.239 19.775 -13.628 1.00 0.00 C ATOM 89 CE1 HIS A 126 -12.099 21.713 -13.033 1.00 0.00 C ATOM 90 NE2 HIS A 126 -11.760 20.959 -14.095 1.00 0.00 N ATOM 0 H HIS A 126 -11.470 16.504 -9.507 1.00 0.00 H new ATOM 0 HA HIS A 126 -12.445 19.207 -9.974 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.004 19.173 -10.705 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.435 17.932 -11.866 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -10.864 18.954 -14.221 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -12.536 22.698 -13.097 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.870 21.220 -15.075 1.00 0.00 H new ATOM 98 N HIS A 127 -13.816 18.259 -11.980 1.00 0.00 N ATOM 99 CA HIS A 127 -14.860 17.650 -12.792 1.00 0.00 C ATOM 100 C HIS A 127 -14.261 16.728 -13.856 1.00 0.00 C ATOM 101 O HIS A 127 -13.101 16.884 -14.238 1.00 0.00 O ATOM 102 CB HIS A 127 -15.705 18.745 -13.445 1.00 0.00 C ATOM 103 CG HIS A 127 -16.277 19.721 -12.450 1.00 0.00 C ATOM 104 ND1 HIS A 127 -17.250 19.424 -11.493 1.00 0.00 N ATOM 105 CD2 HIS A 127 -15.955 21.046 -12.368 1.00 0.00 C ATOM 106 CE1 HIS A 127 -17.475 20.579 -10.844 1.00 0.00 C ATOM 107 NE2 HIS A 127 -16.715 21.569 -11.348 1.00 0.00 N ATOM 0 H HIS A 127 -13.753 19.272 -12.083 1.00 0.00 H new ATOM 0 HA HIS A 127 -15.495 17.043 -12.147 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -15.093 19.287 -14.166 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -16.520 18.283 -14.002 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -15.244 21.578 -12.983 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -18.172 20.697 -10.028 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -16.705 22.538 -11.029 1.00 0.00 H new ATOM 115 N HIS A 128 -15.053 15.766 -14.333 1.00 0.00 N ATOM 116 CA HIS A 128 -14.618 14.827 -15.357 1.00 0.00 C ATOM 117 C HIS A 128 -14.464 15.519 -16.711 1.00 0.00 C ATOM 118 O HIS A 128 -15.029 16.587 -16.944 1.00 0.00 O ATOM 119 CB HIS A 128 -15.619 13.675 -15.453 1.00 0.00 C ATOM 120 CG HIS A 128 -15.834 12.971 -14.139 1.00 0.00 C ATOM 121 ND1 HIS A 128 -14.877 12.211 -13.460 1.00 0.00 N ATOM 122 CD2 HIS A 128 -17.007 12.942 -13.443 1.00 0.00 C ATOM 123 CE1 HIS A 128 -15.501 11.757 -12.361 1.00 0.00 C ATOM 124 NE2 HIS A 128 -16.778 12.180 -12.324 1.00 0.00 N ATOM 0 H HIS A 128 -16.012 15.620 -14.018 1.00 0.00 H new ATOM 0 HA HIS A 128 -13.641 14.433 -15.076 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -16.573 14.059 -15.813 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.266 12.955 -16.191 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.934 13.424 -13.718 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.040 11.136 -11.608 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -17.457 11.971 -11.592 1.00 0.00 H new ATOM 132 N HIS A 129 -13.690 14.902 -17.606 1.00 0.00 N ATOM 133 CA HIS A 129 -13.461 15.427 -18.945 1.00 0.00 C ATOM 134 C HIS A 129 -14.744 15.373 -19.769 1.00 0.00 C ATOM 135 O HIS A 129 -15.678 14.645 -19.434 1.00 0.00 O ATOM 136 CB HIS A 129 -12.346 14.633 -19.629 1.00 0.00 C ATOM 137 CG HIS A 129 -11.058 14.599 -18.841 1.00 0.00 C ATOM 138 ND1 HIS A 129 -10.847 13.888 -17.654 1.00 0.00 N ATOM 139 CD2 HIS A 129 -9.904 15.237 -19.195 1.00 0.00 C ATOM 140 CE1 HIS A 129 -9.565 14.128 -17.324 1.00 0.00 C ATOM 141 NE2 HIS A 129 -8.977 14.930 -18.226 1.00 0.00 N ATOM 0 H HIS A 129 -13.206 14.024 -17.419 1.00 0.00 H new ATOM 0 HA HIS A 129 -13.154 16.470 -18.868 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -12.688 13.611 -19.795 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -12.151 15.067 -20.610 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -9.749 15.860 -20.064 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -9.074 13.728 -16.449 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -8.011 15.255 -18.198 1.00 0.00 H new ATOM 149 N GLU A 130 -14.783 16.145 -20.858 1.00 0.00 N ATOM 150 CA GLU A 130 -15.943 16.207 -21.738 1.00 0.00 C ATOM 151 C GLU A 130 -15.523 16.427 -23.190 1.00 0.00 C ATOM 152 O GLU A 130 -16.258 17.010 -23.985 1.00 0.00 O ATOM 153 CB GLU A 130 -16.926 17.271 -21.243 1.00 0.00 C ATOM 154 CG GLU A 130 -16.298 18.669 -21.257 1.00 0.00 C ATOM 155 CD GLU A 130 -17.263 19.739 -20.743 1.00 0.00 C ATOM 156 OE1 GLU A 130 -18.432 19.397 -20.445 1.00 0.00 O ATOM 157 OE2 GLU A 130 -16.823 20.906 -20.649 1.00 0.00 O1- ATOM 0 H GLU A 130 -14.010 16.743 -21.151 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.459 15.248 -21.710 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.816 17.265 -21.872 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.249 17.026 -20.231 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.398 18.668 -20.642 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.990 18.917 -22.273 1.00 0.00 H new ATOM 164 N ASN A 131 -14.325 15.949 -23.533 1.00 0.00 N ATOM 165 CA ASN A 131 -13.790 16.053 -24.879 1.00 0.00 C ATOM 166 C ASN A 131 -14.625 15.251 -25.877 1.00 0.00 C ATOM 167 O ASN A 131 -15.312 14.298 -25.499 1.00 0.00 O ATOM 168 CB ASN A 131 -12.347 15.549 -24.870 1.00 0.00 C ATOM 169 CG ASN A 131 -11.423 16.435 -24.042 1.00 0.00 C ATOM 170 OD1 ASN A 131 -11.784 17.538 -23.639 1.00 0.00 O ATOM 171 ND2 ASN A 131 -10.214 15.951 -23.781 1.00 0.00 N ATOM 0 H ASN A 131 -13.701 15.478 -22.877 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.823 17.096 -25.194 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -12.323 14.534 -24.473 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -11.976 15.500 -25.894 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -9.553 16.499 -23.230 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -9.946 15.031 -24.131 1.00 0.00 H new ATOM 178 N LEU A 132 -14.568 15.639 -27.155 1.00 0.00 N ATOM 179 CA LEU A 132 -15.280 14.946 -28.216 1.00 0.00 C ATOM 180 C LEU A 132 -14.526 13.693 -28.657 1.00 0.00 C ATOM 181 O LEU A 132 -13.342 13.533 -28.360 1.00 0.00 O ATOM 182 CB LEU A 132 -15.480 15.885 -29.408 1.00 0.00 C ATOM 183 CG LEU A 132 -16.199 17.184 -29.025 1.00 0.00 C ATOM 184 CD1 LEU A 132 -16.327 18.066 -30.265 1.00 0.00 C ATOM 185 CD2 LEU A 132 -17.596 16.901 -28.477 1.00 0.00 C ATOM 0 H LEU A 132 -14.026 16.442 -27.475 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.252 14.638 -27.831 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -14.510 16.126 -29.842 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.054 15.370 -30.178 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.616 17.684 -28.252 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.837 18.992 -30.001 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.334 18.296 -30.652 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.901 17.540 -31.028 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.081 17.841 -28.214 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.187 16.387 -29.235 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.518 16.272 -27.590 1.00 0.00 H new ATOM 197 N TYR A 133 -15.221 12.804 -29.370 1.00 0.00 N ATOM 198 CA TYR A 133 -14.667 11.546 -29.845 1.00 0.00 C ATOM 199 C TYR A 133 -15.029 11.159 -31.277 1.00 0.00 C ATOM 200 O TYR A 133 -15.959 11.725 -31.856 1.00 0.00 O ATOM 201 CB TYR A 133 -14.922 10.416 -28.845 1.00 0.00 C ATOM 202 CG TYR A 133 -14.052 10.486 -27.611 1.00 0.00 C ATOM 203 CD1 TYR A 133 -14.435 11.306 -26.537 1.00 0.00 C ATOM 204 CD2 TYR A 133 -12.866 9.742 -27.536 1.00 0.00 C ATOM 205 CE1 TYR A 133 -13.637 11.378 -25.385 1.00 0.00 C ATOM 206 CE2 TYR A 133 -12.063 9.811 -26.387 1.00 0.00 C ATOM 207 CZ TYR A 133 -12.447 10.631 -25.306 1.00 0.00 C ATOM 208 OH TYR A 133 -11.670 10.697 -24.188 1.00 0.00 O ATOM 0 H TYR A 133 -16.196 12.945 -29.634 1.00 0.00 H new ATOM 0 HA TYR A 133 -13.592 11.720 -29.903 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -15.969 10.441 -28.542 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -14.756 9.460 -29.341 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -15.346 11.883 -26.598 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -12.570 9.115 -28.364 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.936 12.007 -24.559 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -11.151 9.236 -26.331 1.00 0.00 H new ATOM 0 HH TYR A 133 -10.887 10.119 -24.299 1.00 0.00 H new ATOM 218 N PHE A 134 -14.297 10.197 -31.841 1.00 0.00 N ATOM 219 CA PHE A 134 -14.528 9.716 -33.192 1.00 0.00 C ATOM 220 C PHE A 134 -15.905 9.121 -33.473 1.00 0.00 C ATOM 221 O PHE A 134 -16.559 8.604 -32.564 1.00 0.00 O ATOM 222 CB PHE A 134 -13.383 8.816 -33.653 1.00 0.00 C ATOM 223 CG PHE A 134 -12.127 9.575 -34.029 1.00 0.00 C ATOM 224 CD1 PHE A 134 -11.985 10.098 -35.321 1.00 0.00 C ATOM 225 CD2 PHE A 134 -11.109 9.753 -33.080 1.00 0.00 C ATOM 226 CE1 PHE A 134 -10.829 10.810 -35.663 1.00 0.00 C ATOM 227 CE2 PHE A 134 -9.951 10.463 -33.427 1.00 0.00 C ATOM 228 CZ PHE A 134 -9.810 10.991 -34.717 1.00 0.00 C ATOM 0 H PHE A 134 -13.524 9.731 -31.365 1.00 0.00 H new ATOM 0 HA PHE A 134 -14.537 10.615 -33.808 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -13.146 8.109 -32.858 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -13.715 8.232 -34.511 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -12.766 9.952 -36.052 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -11.217 9.345 -32.086 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -10.722 11.220 -36.656 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -9.166 10.603 -32.698 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.917 11.537 -34.983 1.00 0.00 H new ATOM 238 N GLN A 135 -16.346 9.192 -34.735 1.00 0.00 N ATOM 239 CA GLN A 135 -17.642 8.666 -35.154 1.00 0.00 C ATOM 240 C GLN A 135 -17.603 8.179 -36.605 1.00 0.00 C ATOM 241 O GLN A 135 -18.648 7.878 -37.185 1.00 0.00 O ATOM 242 CB GLN A 135 -18.726 9.730 -34.952 1.00 0.00 C ATOM 243 CG GLN A 135 -18.469 10.971 -35.812 1.00 0.00 C ATOM 244 CD GLN A 135 -19.580 12.007 -35.668 1.00 0.00 C ATOM 245 OE1 GLN A 135 -20.530 11.823 -34.914 1.00 0.00 O ATOM 246 NE2 GLN A 135 -19.466 13.115 -36.397 1.00 0.00 N ATOM 0 H GLN A 135 -15.810 9.617 -35.492 1.00 0.00 H new ATOM 0 HA GLN A 135 -17.883 7.803 -34.534 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.700 9.309 -35.202 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -18.763 10.017 -33.901 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -17.517 11.419 -35.527 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -18.382 10.676 -36.858 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -18.664 13.239 -37.015 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.181 13.840 -36.338 1.00 0.00 H new ATOM 255 N SER A 136 -16.408 8.102 -37.196 1.00 0.00 N ATOM 256 CA SER A 136 -16.227 7.665 -38.573 1.00 0.00 C ATOM 257 C SER A 136 -14.807 7.158 -38.784 1.00 0.00 C ATOM 258 O SER A 136 -13.903 7.513 -38.026 1.00 0.00 O ATOM 259 CB SER A 136 -16.505 8.831 -39.521 1.00 0.00 C ATOM 260 OG SER A 136 -16.334 8.427 -40.864 1.00 0.00 O ATOM 0 H SER A 136 -15.536 8.344 -36.725 1.00 0.00 H new ATOM 0 HA SER A 136 -16.924 6.853 -38.781 1.00 0.00 H new ATOM 0 HB2 SER A 136 -17.521 9.195 -39.371 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.833 9.659 -39.296 1.00 0.00 H new ATOM 0 HG SER A 136 -16.517 9.184 -41.459 1.00 0.00 H new ATOM 266 N ASN A 137 -14.612 6.331 -39.812 1.00 0.00 N ATOM 267 CA ASN A 137 -13.311 5.806 -40.184 1.00 0.00 C ATOM 268 C ASN A 137 -13.253 5.566 -41.691 1.00 0.00 C ATOM 269 O ASN A 137 -14.286 5.500 -42.358 1.00 0.00 O ATOM 270 CB ASN A 137 -13.014 4.512 -39.418 1.00 0.00 C ATOM 271 CG ASN A 137 -12.828 4.745 -37.924 1.00 0.00 C ATOM 272 OD1 ASN A 137 -11.895 5.428 -37.511 1.00 0.00 O ATOM 273 ND2 ASN A 137 -13.710 4.182 -37.103 1.00 0.00 N ATOM 0 H ASN A 137 -15.369 6.006 -40.414 1.00 0.00 H new ATOM 0 HA ASN A 137 -12.549 6.539 -39.919 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.831 3.807 -39.573 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.114 4.052 -39.825 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.623 4.312 -36.095 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.473 3.621 -37.481 1.00 0.00 H new ATOM 280 N ALA A 138 -12.038 5.427 -42.218 1.00 0.00 N ATOM 281 CA ALA A 138 -11.801 5.218 -43.638 1.00 0.00 C ATOM 282 C ALA A 138 -10.482 4.474 -43.864 1.00 0.00 C ATOM 283 O ALA A 138 -9.710 4.258 -42.930 1.00 0.00 O ATOM 284 CB ALA A 138 -11.770 6.572 -44.345 1.00 0.00 C ATOM 0 H ALA A 138 -11.184 5.457 -41.662 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.606 4.608 -44.048 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.593 6.422 -45.410 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.725 7.078 -44.204 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.970 7.183 -43.926 1.00 0.00 H new ATOM 290 N GLU A 139 -10.229 4.084 -45.116 1.00 0.00 N ATOM 291 CA GLU A 139 -9.016 3.375 -45.492 1.00 0.00 C ATOM 292 C GLU A 139 -7.781 4.250 -45.276 1.00 0.00 C ATOM 293 O GLU A 139 -7.854 5.477 -45.336 1.00 0.00 O ATOM 294 CB GLU A 139 -9.141 2.905 -46.946 1.00 0.00 C ATOM 295 CG GLU A 139 -7.883 2.261 -47.535 1.00 0.00 C ATOM 296 CD GLU A 139 -7.465 0.962 -46.843 1.00 0.00 C ATOM 297 OE1 GLU A 139 -8.132 0.569 -45.860 1.00 0.00 O1- ATOM 298 OE2 GLU A 139 -6.470 0.367 -47.309 1.00 0.00 O ATOM 0 H GLU A 139 -10.865 4.254 -45.895 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.891 2.500 -44.855 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.960 2.189 -47.010 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.416 3.759 -47.565 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.052 2.059 -48.593 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.060 2.974 -47.474 1.00 0.00 H new ATOM 305 N ILE A 140 -6.641 3.601 -45.021 1.00 0.00 N ATOM 306 CA ILE A 140 -5.390 4.288 -44.727 1.00 0.00 C ATOM 307 C ILE A 140 -4.885 5.007 -45.976 1.00 0.00 C ATOM 308 O ILE A 140 -5.075 4.535 -47.096 1.00 0.00 O ATOM 309 CB ILE A 140 -4.358 3.300 -44.165 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.005 2.506 -43.018 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.102 4.048 -43.706 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.035 1.557 -42.316 1.00 0.00 C ATOM 0 H ILE A 140 -6.565 2.584 -45.014 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.559 5.044 -43.960 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.047 2.599 -44.939 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.412 3.204 -42.287 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.844 1.931 -43.411 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.379 3.335 -43.310 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.664 4.577 -44.552 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.369 4.764 -42.929 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.556 1.029 -41.518 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.647 0.836 -43.035 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.209 2.129 -41.893 1.00 0.00 H new ATOM 324 N ALA A 141 -4.235 6.156 -45.774 1.00 0.00 N ATOM 325 CA ALA A 141 -3.827 7.042 -46.856 1.00 0.00 C ATOM 326 C ALA A 141 -2.484 6.662 -47.484 1.00 0.00 C ATOM 327 O ALA A 141 -1.856 7.499 -48.134 1.00 0.00 O ATOM 328 CB ALA A 141 -3.825 8.482 -46.352 1.00 0.00 C ATOM 0 H ALA A 141 -3.978 6.496 -44.847 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.554 6.936 -47.661 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.520 9.149 -47.158 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.827 8.752 -46.017 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.127 8.575 -45.520 1.00 0.00 H new ATOM 334 N ASP A 142 -2.042 5.416 -47.292 1.00 0.00 N ATOM 335 CA ASP A 142 -0.796 4.907 -47.854 1.00 0.00 C ATOM 336 C ASP A 142 0.452 5.747 -47.573 1.00 0.00 C ATOM 337 O ASP A 142 1.448 5.668 -48.291 1.00 0.00 O ATOM 338 CB ASP A 142 -0.943 4.436 -49.308 1.00 0.00 C ATOM 339 CG ASP A 142 -1.719 5.407 -50.194 1.00 0.00 C ATOM 340 OD1 ASP A 142 -2.967 5.303 -50.218 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -1.060 6.250 -50.845 1.00 0.00 O ATOM 0 H ASP A 142 -2.548 4.727 -46.735 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.591 4.005 -47.277 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.049 4.284 -49.733 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.445 3.469 -49.318 1.00 0.00 H new ATOM 346 N GLU A 143 0.394 6.561 -46.519 1.00 0.00 N ATOM 347 CA GLU A 143 1.463 7.488 -46.168 1.00 0.00 C ATOM 348 C GLU A 143 2.658 6.738 -45.579 1.00 0.00 C ATOM 349 O GLU A 143 2.490 5.683 -44.968 1.00 0.00 O ATOM 350 CB GLU A 143 0.933 8.544 -45.187 1.00 0.00 C ATOM 351 CG GLU A 143 0.366 7.905 -43.914 1.00 0.00 C ATOM 352 CD GLU A 143 -0.024 8.949 -42.867 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.365 10.129 -43.032 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -0.713 8.555 -41.903 1.00 0.00 O ATOM 0 H GLU A 143 -0.402 6.594 -45.882 1.00 0.00 H new ATOM 0 HA GLU A 143 1.805 7.994 -47.071 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.737 9.230 -44.922 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.157 9.135 -45.674 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.508 7.305 -44.169 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.106 7.226 -43.490 1.00 0.00 H new ATOM 361 N PRO A 144 3.869 7.277 -45.764 1.00 0.00 N ATOM 362 CA PRO A 144 5.099 6.691 -45.264 1.00 0.00 C ATOM 363 C PRO A 144 5.233 6.845 -43.752 1.00 0.00 C ATOM 364 O PRO A 144 4.457 7.557 -43.116 1.00 0.00 O ATOM 365 CB PRO A 144 6.211 7.455 -45.982 1.00 0.00 C ATOM 366 CG PRO A 144 5.601 8.837 -46.197 1.00 0.00 C ATOM 367 CD PRO A 144 4.143 8.505 -46.489 1.00 0.00 C ATOM 0 HA PRO A 144 5.133 5.618 -45.453 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.119 7.505 -45.381 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.480 6.982 -46.927 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.706 9.470 -45.315 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.072 9.365 -47.026 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.485 9.309 -46.161 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.977 8.374 -47.558 1.00 0.00 H new ATOM 375 N VAL A 145 6.233 6.165 -43.181 1.00 0.00 N ATOM 376 CA VAL A 145 6.536 6.230 -41.758 1.00 0.00 C ATOM 377 C VAL A 145 7.202 7.571 -41.464 1.00 0.00 C ATOM 378 O VAL A 145 7.836 8.166 -42.337 1.00 0.00 O ATOM 379 CB VAL A 145 7.441 5.045 -41.377 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.666 4.919 -42.282 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.919 5.134 -39.923 1.00 0.00 C ATOM 0 H VAL A 145 6.857 5.550 -43.703 1.00 0.00 H new ATOM 0 HA VAL A 145 5.627 6.159 -41.160 1.00 0.00 H new ATOM 0 HB VAL A 145 6.818 4.160 -41.506 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.266 4.066 -41.965 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.343 4.773 -43.313 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.263 5.828 -42.214 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.555 4.278 -39.696 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.485 6.054 -39.782 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.057 5.133 -39.256 1.00 0.00 H new ATOM 391 N LYS A 146 7.054 8.045 -40.228 1.00 0.00 N ATOM 392 CA LYS A 146 7.604 9.319 -39.789 1.00 0.00 C ATOM 393 C LYS A 146 8.660 9.081 -38.715 1.00 0.00 C ATOM 394 O LYS A 146 8.618 8.076 -38.008 1.00 0.00 O ATOM 395 CB LYS A 146 6.470 10.203 -39.262 1.00 0.00 C ATOM 396 CG LYS A 146 5.368 10.372 -40.305 1.00 0.00 C ATOM 397 CD LYS A 146 4.252 11.213 -39.690 1.00 0.00 C ATOM 398 CE LYS A 146 3.203 11.551 -40.745 1.00 0.00 C ATOM 399 NZ LYS A 146 2.553 10.336 -41.272 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.543 7.548 -39.499 1.00 0.00 H new ATOM 0 HA LYS A 146 8.081 9.828 -40.626 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.053 9.762 -38.357 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.866 11.180 -38.987 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.761 10.858 -41.198 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.985 9.399 -40.614 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.788 10.669 -38.867 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.666 12.130 -39.272 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.450 12.209 -40.312 1.00 0.00 H new ATOM 0 HE3 LYS A 146 3.672 12.098 -41.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.756 10.606 -41.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.242 9.785 -41.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 2.202 9.759 -40.481 1.00 0.00 H new ATOM 413 N ALA A 147 9.612 10.004 -38.586 1.00 0.00 N ATOM 414 CA ALA A 147 10.665 9.878 -37.596 1.00 0.00 C ATOM 415 C ALA A 147 10.096 9.988 -36.180 1.00 0.00 C ATOM 416 O ALA A 147 10.779 9.638 -35.220 1.00 0.00 O ATOM 417 CB ALA A 147 11.710 10.962 -37.832 1.00 0.00 C ATOM 0 H ALA A 147 9.670 10.846 -39.159 1.00 0.00 H new ATOM 0 HA ALA A 147 11.130 8.897 -37.696 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.503 10.871 -37.090 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.133 10.849 -38.830 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.243 11.943 -37.745 1.00 0.00 H new ATOM 423 N SER A 148 8.853 10.468 -36.049 1.00 0.00 N ATOM 424 CA SER A 148 8.194 10.624 -34.761 1.00 0.00 C ATOM 425 C SER A 148 8.035 9.284 -34.045 1.00 0.00 C ATOM 426 O SER A 148 7.920 9.255 -32.825 1.00 0.00 O ATOM 427 CB SER A 148 6.826 11.267 -34.957 1.00 0.00 C ATOM 428 OG SER A 148 6.975 12.524 -35.585 1.00 0.00 O ATOM 0 H SER A 148 8.280 10.758 -36.841 1.00 0.00 H new ATOM 0 HA SER A 148 8.819 11.265 -34.140 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.193 10.620 -35.564 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.329 11.387 -33.994 1.00 0.00 H new ATOM 0 HG SER A 148 6.094 12.933 -35.711 1.00 0.00 H new ATOM 434 N LEU A 149 8.031 8.179 -34.802 1.00 0.00 N ATOM 435 CA LEU A 149 7.933 6.845 -34.237 1.00 0.00 C ATOM 436 C LEU A 149 9.282 6.131 -34.271 1.00 0.00 C ATOM 437 O LEU A 149 9.625 5.410 -33.340 1.00 0.00 O ATOM 438 CB LEU A 149 6.870 6.062 -35.021 1.00 0.00 C ATOM 439 CG LEU A 149 6.857 4.572 -34.666 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.515 4.353 -33.195 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.812 3.866 -35.517 1.00 0.00 C ATOM 0 H LEU A 149 8.096 8.194 -35.820 1.00 0.00 H new ATOM 0 HA LEU A 149 7.639 6.912 -33.190 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.887 6.489 -34.820 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.054 6.176 -36.089 1.00 0.00 H new ATOM 0 HG LEU A 149 7.852 4.169 -34.857 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.514 3.285 -32.977 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.257 4.850 -32.571 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.529 4.767 -32.985 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.798 2.805 -35.269 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.831 4.298 -35.321 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.058 3.989 -36.572 1.00 0.00 H new ATOM 453 N LEU A 150 10.052 6.335 -35.343 1.00 0.00 N ATOM 454 CA LEU A 150 11.334 5.660 -35.493 1.00 0.00 C ATOM 455 C LEU A 150 12.315 6.120 -34.418 1.00 0.00 C ATOM 456 O LEU A 150 13.077 5.310 -33.892 1.00 0.00 O ATOM 457 CB LEU A 150 11.866 5.928 -36.905 1.00 0.00 C ATOM 458 CG LEU A 150 13.301 5.434 -37.113 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.411 3.933 -36.866 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.716 5.712 -38.555 1.00 0.00 C ATOM 0 H LEU A 150 9.808 6.959 -36.112 1.00 0.00 H new ATOM 0 HA LEU A 150 11.208 4.585 -35.363 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.213 5.443 -37.630 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.825 6.999 -37.105 1.00 0.00 H new ATOM 0 HG LEU A 150 13.947 5.957 -36.408 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.441 3.613 -37.022 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.113 3.710 -35.842 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.758 3.402 -37.558 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.737 5.364 -38.713 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.044 5.188 -39.235 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.664 6.783 -38.748 1.00 0.00 H new ATOM 472 N LEU A 151 12.304 7.413 -34.084 1.00 0.00 N ATOM 473 CA LEU A 151 13.195 7.934 -33.054 1.00 0.00 C ATOM 474 C LEU A 151 12.831 7.332 -31.702 1.00 0.00 C ATOM 475 O LEU A 151 13.698 6.898 -30.943 1.00 0.00 O ATOM 476 CB LEU A 151 13.071 9.461 -33.048 1.00 0.00 C ATOM 477 CG LEU A 151 13.801 10.191 -31.914 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.117 10.058 -30.552 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.269 9.779 -31.815 1.00 0.00 C ATOM 0 H LEU A 151 11.693 8.110 -34.509 1.00 0.00 H new ATOM 0 HA LEU A 151 14.230 7.662 -33.259 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.447 9.840 -33.998 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.013 9.719 -32.998 1.00 0.00 H new ATOM 0 HG LEU A 151 13.753 11.245 -32.187 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.692 10.601 -29.802 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.111 10.473 -30.608 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.060 9.005 -30.275 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.745 10.322 -30.998 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.334 8.708 -31.625 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.777 10.013 -32.751 1.00 0.00 H new ATOM 491 N HIS A 152 11.531 7.307 -31.404 1.00 0.00 N ATOM 492 CA HIS A 152 10.997 6.788 -30.156 1.00 0.00 C ATOM 493 C HIS A 152 11.419 5.333 -29.935 1.00 0.00 C ATOM 494 O HIS A 152 11.625 4.915 -28.797 1.00 0.00 O ATOM 495 CB HIS A 152 9.471 6.898 -30.232 1.00 0.00 C ATOM 496 CG HIS A 152 8.756 6.925 -28.904 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.378 7.101 -28.753 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.329 6.804 -27.668 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.158 7.096 -27.432 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.307 6.918 -26.758 1.00 0.00 N ATOM 0 H HIS A 152 10.812 7.654 -32.038 1.00 0.00 H new ATOM 0 HA HIS A 152 11.386 7.362 -29.315 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.216 7.805 -30.781 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.092 6.057 -30.812 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.376 6.650 -27.451 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.189 7.218 -26.971 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.403 6.875 -25.743 1.00 0.00 H new ATOM 508 N VAL A 153 11.555 4.558 -31.014 1.00 0.00 N ATOM 509 CA VAL A 153 11.918 3.150 -30.928 1.00 0.00 C ATOM 510 C VAL A 153 13.434 3.006 -30.774 1.00 0.00 C ATOM 511 O VAL A 153 13.886 2.076 -30.109 1.00 0.00 O ATOM 512 CB VAL A 153 11.429 2.451 -32.200 1.00 0.00 C ATOM 513 CG1 VAL A 153 12.017 1.045 -32.348 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.903 2.337 -32.149 1.00 0.00 C ATOM 0 H VAL A 153 11.416 4.892 -31.968 1.00 0.00 H new ATOM 0 HA VAL A 153 11.452 2.690 -30.057 1.00 0.00 H new ATOM 0 HB VAL A 153 11.755 3.047 -33.052 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.642 0.588 -33.264 1.00 0.00 H new ATOM 0 HG12 VAL A 153 13.104 1.108 -32.393 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.724 0.436 -31.493 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.545 1.840 -33.051 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.611 1.756 -31.274 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.466 3.333 -32.085 1.00 0.00 H new ATOM 524 N LEU A 154 14.220 3.909 -31.368 1.00 0.00 N ATOM 525 CA LEU A 154 15.681 3.852 -31.289 1.00 0.00 C ATOM 526 C LEU A 154 16.182 4.151 -29.877 1.00 0.00 C ATOM 527 O LEU A 154 17.358 3.946 -29.582 1.00 0.00 O ATOM 528 CB LEU A 154 16.289 4.850 -32.275 1.00 0.00 C ATOM 529 CG LEU A 154 16.092 4.408 -33.727 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.346 5.602 -34.644 1.00 0.00 C ATOM 531 CD2 LEU A 154 17.054 3.277 -34.096 1.00 0.00 C ATOM 0 H LEU A 154 13.864 4.694 -31.913 1.00 0.00 H new ATOM 0 HA LEU A 154 15.992 2.839 -31.546 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.833 5.829 -32.128 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.354 4.960 -32.070 1.00 0.00 H new ATOM 0 HG LEU A 154 15.072 4.042 -33.845 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.209 5.299 -35.682 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.645 6.401 -34.403 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.366 5.959 -34.502 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.891 2.984 -35.133 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.082 3.619 -33.973 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.876 2.421 -33.445 1.00 0.00 H new ATOM 543 N VAL A 155 15.297 4.638 -29.000 1.00 0.00 N ATOM 544 CA VAL A 155 15.636 4.852 -27.602 1.00 0.00 C ATOM 545 C VAL A 155 15.103 3.674 -26.793 1.00 0.00 C ATOM 546 O VAL A 155 15.787 3.161 -25.909 1.00 0.00 O ATOM 547 CB VAL A 155 14.971 6.141 -27.118 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.051 6.224 -25.590 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.661 7.345 -27.752 1.00 0.00 C ATOM 0 H VAL A 155 14.339 4.890 -29.242 1.00 0.00 H new ATOM 0 HA VAL A 155 16.716 4.933 -27.481 1.00 0.00 H new ATOM 0 HB VAL A 155 13.922 6.141 -27.414 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.576 7.144 -25.250 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.538 5.368 -25.152 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.096 6.219 -25.280 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.185 8.262 -27.405 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.713 7.353 -27.468 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.579 7.282 -28.837 1.00 0.00 H new ATOM 559 N ALA A 156 13.880 3.251 -27.104 1.00 0.00 N ATOM 560 CA ALA A 156 13.199 2.206 -26.366 1.00 0.00 C ATOM 561 C ALA A 156 13.963 0.885 -26.396 1.00 0.00 C ATOM 562 O ALA A 156 14.020 0.196 -25.380 1.00 0.00 O ATOM 563 CB ALA A 156 11.805 2.033 -26.969 1.00 0.00 C ATOM 0 H ALA A 156 13.336 3.629 -27.880 1.00 0.00 H new ATOM 0 HA ALA A 156 13.133 2.498 -25.318 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.270 1.251 -26.431 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.255 2.970 -26.888 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.895 1.755 -28.019 1.00 0.00 H new ATOM 569 N HIS A 157 14.554 0.512 -27.536 1.00 0.00 N ATOM 570 CA HIS A 157 15.205 -0.789 -27.637 1.00 0.00 C ATOM 571 C HIS A 157 16.551 -0.797 -26.915 1.00 0.00 C ATOM 572 O HIS A 157 17.005 -1.854 -26.481 1.00 0.00 O ATOM 573 CB HIS A 157 15.385 -1.164 -29.107 1.00 0.00 C ATOM 574 CG HIS A 157 16.566 -0.499 -29.758 1.00 0.00 C ATOM 575 ND1 HIS A 157 16.731 0.874 -29.943 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.637 -1.154 -30.294 1.00 0.00 C ATOM 577 CE1 HIS A 157 17.909 1.014 -30.577 1.00 0.00 C ATOM 578 NE2 HIS A 157 18.475 -0.186 -30.799 1.00 0.00 N ATOM 0 H HIS A 157 14.593 1.081 -28.382 1.00 0.00 H new ATOM 0 HA HIS A 157 14.568 -1.529 -27.152 1.00 0.00 H new ATOM 0 HB2 HIS A 157 15.498 -2.245 -29.186 1.00 0.00 H new ATOM 0 HB3 HIS A 157 14.481 -0.897 -29.655 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.796 -2.222 -30.317 1.00 0.00 H new ATOM 0 HE1 HIS A 157 18.341 1.960 -30.868 1.00 0.00 H new ATOM 0 HE2 HIS A 157 19.369 -0.350 -31.261 1.00 0.00 H new ATOM 586 N LYS A 158 17.193 0.369 -26.779 1.00 0.00 N ATOM 587 CA LYS A 158 18.459 0.492 -26.087 1.00 0.00 C ATOM 588 C LYS A 158 18.271 0.302 -24.587 1.00 0.00 C ATOM 589 O LYS A 158 19.181 -0.155 -23.895 1.00 0.00 O ATOM 590 CB LYS A 158 19.020 1.883 -26.407 1.00 0.00 C ATOM 591 CG LYS A 158 20.317 2.161 -25.655 1.00 0.00 C ATOM 592 CD LYS A 158 21.399 1.158 -26.050 1.00 0.00 C ATOM 593 CE LYS A 158 22.598 1.427 -25.157 1.00 0.00 C ATOM 594 NZ LYS A 158 23.710 0.508 -25.453 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.839 1.250 -27.151 1.00 0.00 H new ATOM 0 HA LYS A 158 19.157 -0.278 -26.416 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.198 1.965 -27.479 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.281 2.641 -26.148 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.658 3.174 -25.870 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.139 2.106 -24.581 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.043 0.136 -25.921 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.667 1.272 -27.100 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.930 2.456 -25.292 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.306 1.321 -24.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.512 0.720 -24.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.400 -0.473 -25.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 24.005 0.627 -26.443 1.00 0.00 H new ATOM 608 N LEU A 159 17.084 0.650 -24.085 1.00 0.00 N ATOM 609 CA LEU A 159 16.730 0.508 -22.678 1.00 0.00 C ATOM 610 C LEU A 159 15.809 -0.692 -22.461 1.00 0.00 C ATOM 611 O LEU A 159 15.324 -0.904 -21.353 1.00 0.00 O ATOM 612 CB LEU A 159 16.085 1.802 -22.176 1.00 0.00 C ATOM 613 CG LEU A 159 16.971 3.025 -22.439 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.225 4.283 -22.009 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.280 2.940 -21.655 1.00 0.00 C ATOM 0 H LEU A 159 16.335 1.043 -24.655 1.00 0.00 H new ATOM 0 HA LEU A 159 17.638 0.325 -22.103 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.121 1.940 -22.666 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.890 1.719 -21.107 1.00 0.00 H new ATOM 0 HG LEU A 159 17.203 3.056 -23.504 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.849 5.157 -22.193 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.300 4.371 -22.580 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.991 4.222 -20.946 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.886 3.822 -21.863 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.063 2.892 -20.588 1.00 0.00 H new ATOM 0 HD23 LEU A 159 18.826 2.045 -21.954 1.00 0.00 H new ATOM 627 N LYS A 160 15.574 -1.482 -23.520 1.00 0.00 N ATOM 628 CA LYS A 160 14.698 -2.646 -23.496 1.00 0.00 C ATOM 629 C LYS A 160 13.299 -2.299 -22.986 1.00 0.00 C ATOM 630 O LYS A 160 12.578 -3.159 -22.486 1.00 0.00 O ATOM 631 CB LYS A 160 15.348 -3.820 -22.753 1.00 0.00 C ATOM 632 CG LYS A 160 16.679 -4.207 -23.411 1.00 0.00 C ATOM 633 CD LYS A 160 17.869 -3.475 -22.787 1.00 0.00 C ATOM 634 CE LYS A 160 19.050 -3.479 -23.759 1.00 0.00 C ATOM 635 NZ LYS A 160 19.505 -4.848 -24.062 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.000 -1.319 -24.432 1.00 0.00 H new ATOM 0 HA LYS A 160 14.557 -2.980 -24.524 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.517 -3.549 -21.711 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.673 -4.676 -22.754 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.828 -5.283 -23.319 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.634 -3.981 -24.476 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.590 -2.450 -22.544 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.154 -3.957 -21.852 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.762 -2.979 -24.684 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.874 -2.908 -23.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.395 -4.807 -24.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.659 -5.367 -23.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.782 -5.337 -24.628 1.00 0.00 H new ATOM 649 N LYS A 161 12.923 -1.019 -23.116 1.00 0.00 N ATOM 650 CA LYS A 161 11.622 -0.512 -22.710 1.00 0.00 C ATOM 651 C LYS A 161 10.628 -0.516 -23.866 1.00 0.00 C ATOM 652 O LYS A 161 11.016 -0.630 -25.027 1.00 0.00 O ATOM 653 CB LYS A 161 11.771 0.883 -22.127 1.00 0.00 C ATOM 654 CG LYS A 161 12.180 0.774 -20.663 1.00 0.00 C ATOM 655 CD LYS A 161 11.827 2.095 -19.998 1.00 0.00 C ATOM 656 CE LYS A 161 12.052 2.013 -18.492 1.00 0.00 C ATOM 657 NZ LYS A 161 11.733 3.298 -17.837 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.530 -0.302 -23.514 1.00 0.00 H new ATOM 0 HA LYS A 161 11.223 -1.176 -21.944 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.520 1.445 -22.685 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.832 1.429 -22.215 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.659 -0.052 -20.179 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.248 0.573 -20.576 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.436 2.895 -20.419 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.786 2.345 -20.203 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.431 1.222 -18.071 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.089 1.746 -18.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.895 3.215 -16.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.343 4.046 -18.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.736 3.539 -18.012 1.00 0.00 H new ATOM 671 N SER A 162 9.341 -0.389 -23.536 1.00 0.00 N ATOM 672 CA SER A 162 8.294 -0.240 -24.534 1.00 0.00 C ATOM 673 C SER A 162 7.987 1.236 -24.741 1.00 0.00 C ATOM 674 O SER A 162 8.323 2.064 -23.895 1.00 0.00 O ATOM 675 CB SER A 162 7.029 -0.979 -24.088 1.00 0.00 C ATOM 676 OG SER A 162 7.316 -2.349 -23.902 1.00 0.00 O ATOM 0 H SER A 162 9.002 -0.387 -22.574 1.00 0.00 H new ATOM 0 HA SER A 162 8.638 -0.670 -25.475 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.653 -0.548 -23.160 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.245 -0.861 -24.836 1.00 0.00 H new ATOM 0 HG SER A 162 6.504 -2.817 -23.615 1.00 0.00 H new ATOM 682 N LEU A 163 7.350 1.585 -25.862 1.00 0.00 N ATOM 683 CA LEU A 163 6.994 2.974 -26.136 1.00 0.00 C ATOM 684 C LEU A 163 6.022 3.500 -25.082 1.00 0.00 C ATOM 685 O LEU A 163 5.910 4.710 -24.894 1.00 0.00 O ATOM 686 CB LEU A 163 6.390 3.091 -27.539 1.00 0.00 C ATOM 687 CG LEU A 163 7.253 2.414 -28.608 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.659 2.683 -29.989 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.687 2.944 -28.577 1.00 0.00 C ATOM 0 H LEU A 163 7.073 0.926 -26.590 1.00 0.00 H new ATOM 0 HA LEU A 163 7.897 3.583 -26.092 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.396 2.643 -27.542 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.265 4.144 -27.791 1.00 0.00 H new ATOM 0 HG LEU A 163 7.269 1.344 -28.402 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.273 2.201 -30.750 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.646 2.283 -30.034 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.633 3.757 -30.171 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.276 2.445 -29.347 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.682 4.018 -28.763 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.127 2.747 -27.599 1.00 0.00 H new ATOM 701 N ASP A 164 5.325 2.592 -24.393 1.00 0.00 N ATOM 702 CA ASP A 164 4.445 2.921 -23.281 1.00 0.00 C ATOM 703 C ASP A 164 5.169 3.264 -21.981 1.00 0.00 C ATOM 704 O ASP A 164 4.531 3.623 -20.993 1.00 0.00 O ATOM 705 CB ASP A 164 3.416 1.806 -23.078 1.00 0.00 C ATOM 706 CG ASP A 164 2.379 1.734 -24.198 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.435 2.579 -25.120 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.525 0.820 -24.125 1.00 0.00 O ATOM 0 H ASP A 164 5.361 1.594 -24.600 1.00 0.00 H new ATOM 0 HA ASP A 164 3.932 3.842 -23.559 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.935 0.850 -23.009 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.905 1.960 -22.128 1.00 0.00 H new ATOM 713 N SER A 165 6.503 3.155 -21.980 1.00 0.00 N ATOM 714 CA SER A 165 7.332 3.440 -20.814 1.00 0.00 C ATOM 715 C SER A 165 8.474 4.393 -21.139 1.00 0.00 C ATOM 716 O SER A 165 9.364 4.593 -20.314 1.00 0.00 O ATOM 717 CB SER A 165 7.857 2.136 -20.217 1.00 0.00 C ATOM 718 OG SER A 165 6.785 1.344 -19.752 1.00 0.00 O ATOM 0 H SER A 165 7.037 2.863 -22.798 1.00 0.00 H new ATOM 0 HA SER A 165 6.708 3.943 -20.075 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.425 1.587 -20.968 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.541 2.353 -19.396 1.00 0.00 H new ATOM 0 HG SER A 165 7.134 0.510 -19.373 1.00 0.00 H new ATOM 724 N ILE A 166 8.455 4.984 -22.337 1.00 0.00 N ATOM 725 CA ILE A 166 9.443 5.970 -22.752 1.00 0.00 C ATOM 726 C ILE A 166 8.739 7.316 -22.922 1.00 0.00 C ATOM 727 O ILE A 166 8.096 7.544 -23.949 1.00 0.00 O ATOM 728 CB ILE A 166 10.088 5.531 -24.071 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.867 4.218 -23.925 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.003 6.635 -24.610 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.104 4.340 -23.039 1.00 0.00 C ATOM 0 H ILE A 166 7.748 4.787 -23.046 1.00 0.00 H new ATOM 0 HA ILE A 166 10.228 6.061 -22.001 1.00 0.00 H new ATOM 0 HB ILE A 166 9.282 5.353 -24.783 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.206 3.457 -23.510 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.170 3.873 -24.913 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.454 6.309 -25.547 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.419 7.539 -24.784 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.788 6.844 -23.883 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.606 3.374 -22.980 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.785 5.078 -23.464 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.806 4.655 -22.039 1.00 0.00 H new ATOM 743 N PRO A 167 8.845 8.217 -21.938 1.00 0.00 N ATOM 744 CA PRO A 167 8.287 9.548 -22.037 1.00 0.00 C ATOM 745 C PRO A 167 9.105 10.355 -23.037 1.00 0.00 C ATOM 746 O PRO A 167 10.326 10.445 -22.922 1.00 0.00 O ATOM 747 CB PRO A 167 8.386 10.138 -20.630 1.00 0.00 C ATOM 748 CG PRO A 167 9.582 9.405 -20.024 1.00 0.00 C ATOM 749 CD PRO A 167 9.519 8.020 -20.670 1.00 0.00 C ATOM 0 HA PRO A 167 7.254 9.553 -22.385 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.546 11.216 -20.656 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.475 9.965 -20.056 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.520 9.911 -20.252 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.507 9.345 -18.938 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.518 7.609 -20.816 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.974 7.317 -20.040 1.00 0.00 H new ATOM 757 N MET A 168 8.441 10.955 -24.027 1.00 0.00 N ATOM 758 CA MET A 168 9.121 11.757 -25.023 1.00 0.00 C ATOM 759 C MET A 168 9.594 13.074 -24.408 1.00 0.00 C ATOM 760 O MET A 168 10.449 13.753 -24.970 1.00 0.00 O ATOM 761 CB MET A 168 8.163 12.006 -26.185 1.00 0.00 C ATOM 762 CG MET A 168 7.575 10.695 -26.704 1.00 0.00 C ATOM 763 SD MET A 168 7.522 10.596 -28.509 1.00 0.00 S ATOM 764 CE MET A 168 9.300 10.404 -28.791 1.00 0.00 C ATOM 0 H MET A 168 7.431 10.895 -24.153 1.00 0.00 H new ATOM 0 HA MET A 168 10.002 11.230 -25.391 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.358 12.666 -25.862 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.690 12.516 -26.991 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.165 9.863 -26.319 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.565 10.578 -26.311 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.472 10.060 -29.811 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.798 11.362 -28.642 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.703 9.673 -28.090 1.00 0.00 H new ATOM 774 N SER A 169 9.037 13.442 -23.251 1.00 0.00 N ATOM 775 CA SER A 169 9.321 14.726 -22.625 1.00 0.00 C ATOM 776 C SER A 169 10.685 14.745 -21.945 1.00 0.00 C ATOM 777 O SER A 169 11.031 15.727 -21.286 1.00 0.00 O ATOM 778 CB SER A 169 8.210 15.054 -21.627 1.00 0.00 C ATOM 779 OG SER A 169 8.195 14.088 -20.594 1.00 0.00 O ATOM 0 H SER A 169 8.382 12.860 -22.729 1.00 0.00 H new ATOM 0 HA SER A 169 9.352 15.488 -23.404 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.368 16.047 -21.207 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.246 15.072 -22.135 1.00 0.00 H new ATOM 0 HG SER A 169 7.483 14.303 -19.956 1.00 0.00 H new ATOM 785 N LYS A 170 11.464 13.665 -22.090 1.00 0.00 N ATOM 786 CA LYS A 170 12.766 13.548 -21.450 1.00 0.00 C ATOM 787 C LYS A 170 13.888 13.612 -22.475 1.00 0.00 C ATOM 788 O LYS A 170 13.732 13.184 -23.616 1.00 0.00 O ATOM 789 CB LYS A 170 12.825 12.249 -20.643 1.00 0.00 C ATOM 790 CG LYS A 170 11.761 12.200 -19.544 1.00 0.00 C ATOM 791 CD LYS A 170 12.028 13.245 -18.465 1.00 0.00 C ATOM 792 CE LYS A 170 10.881 13.247 -17.454 1.00 0.00 C ATOM 793 NZ LYS A 170 11.119 14.229 -16.383 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.204 12.855 -22.653 1.00 0.00 H new ATOM 0 HA LYS A 170 12.903 14.389 -20.771 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.691 11.401 -21.314 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.813 12.147 -20.194 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.777 12.369 -19.981 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.745 11.207 -19.095 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.970 13.028 -17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.128 14.232 -18.918 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.945 13.478 -17.962 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.772 12.252 -17.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.325 14.209 -15.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.001 13.992 -15.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.199 15.180 -16.796 1.00 0.00 H new ATOM 807 N THR A 171 15.027 14.157 -22.050 1.00 0.00 N ATOM 808 CA THR A 171 16.237 14.208 -22.856 1.00 0.00 C ATOM 809 C THR A 171 17.074 12.940 -22.778 1.00 0.00 C ATOM 810 O THR A 171 16.990 12.221 -21.787 1.00 0.00 O ATOM 811 CB THR A 171 17.057 15.459 -22.548 1.00 0.00 C ATOM 812 OG1 THR A 171 16.194 16.555 -22.345 1.00 0.00 O ATOM 813 CG2 THR A 171 18.040 15.761 -23.669 1.00 0.00 C ATOM 0 H THR A 171 15.133 14.578 -21.127 1.00 0.00 H new ATOM 0 HA THR A 171 15.909 14.271 -23.893 1.00 0.00 H new ATOM 0 HB THR A 171 17.632 15.280 -21.640 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.723 17.356 -22.146 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.610 16.657 -23.422 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.722 14.920 -23.791 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.494 15.923 -24.598 1.00 0.00 H new ATOM 821 N ILE A 172 17.878 12.657 -23.808 1.00 0.00 N ATOM 822 CA ILE A 172 18.712 11.463 -23.857 1.00 0.00 C ATOM 823 C ILE A 172 19.584 11.341 -22.609 1.00 0.00 C ATOM 824 O ILE A 172 19.879 10.233 -22.169 1.00 0.00 O ATOM 825 CB ILE A 172 19.581 11.538 -25.113 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.702 11.341 -26.352 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.696 10.489 -25.109 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.020 12.418 -27.381 1.00 0.00 C ATOM 0 H ILE A 172 17.965 13.254 -24.630 1.00 0.00 H new ATOM 0 HA ILE A 172 18.076 10.578 -23.890 1.00 0.00 H new ATOM 0 HB ILE A 172 20.052 12.521 -25.130 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.875 10.353 -26.779 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.649 11.389 -26.074 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.286 10.582 -26.021 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.339 10.645 -24.243 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.258 9.492 -25.060 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.394 12.276 -28.262 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.825 13.401 -26.951 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.069 12.349 -27.667 1.00 0.00 H new ATOM 840 N LYS A 173 19.997 12.473 -22.038 1.00 0.00 N ATOM 841 CA LYS A 173 20.826 12.480 -20.842 1.00 0.00 C ATOM 842 C LYS A 173 20.021 12.146 -19.584 1.00 0.00 C ATOM 843 O LYS A 173 20.602 11.847 -18.543 1.00 0.00 O ATOM 844 CB LYS A 173 21.534 13.830 -20.718 1.00 0.00 C ATOM 845 CG LYS A 173 20.555 15.011 -20.773 1.00 0.00 C ATOM 846 CD LYS A 173 21.315 16.320 -20.568 1.00 0.00 C ATOM 847 CE LYS A 173 20.386 17.527 -20.723 1.00 0.00 C ATOM 848 NZ LYS A 173 21.079 18.779 -20.369 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.766 13.402 -22.391 1.00 0.00 H new ATOM 0 HA LYS A 173 21.578 11.696 -20.938 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.086 13.863 -19.779 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.264 13.929 -21.521 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.040 15.025 -21.734 1.00 0.00 H new ATOM 0 HG3 LYS A 173 19.791 14.899 -20.004 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.767 16.330 -19.576 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.129 16.388 -21.290 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.027 17.584 -21.751 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.510 17.400 -20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.427 19.581 -20.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.399 18.731 -19.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.900 18.910 -20.993 1.00 0.00 H new ATOM 862 N ASP A 174 18.690 12.192 -19.669 1.00 0.00 N ATOM 863 CA ASP A 174 17.814 11.864 -18.550 1.00 0.00 C ATOM 864 C ASP A 174 17.194 10.481 -18.810 1.00 0.00 C ATOM 865 O ASP A 174 16.670 9.862 -17.888 1.00 0.00 O ATOM 866 CB ASP A 174 16.720 12.932 -18.484 1.00 0.00 C ATOM 867 CG ASP A 174 16.055 13.021 -17.107 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.492 12.289 -16.191 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.111 13.833 -16.982 1.00 0.00 O1- ATOM 0 H ASP A 174 18.192 12.458 -20.518 1.00 0.00 H new ATOM 0 HA ASP A 174 18.360 11.839 -17.607 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.150 13.901 -18.737 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.961 12.714 -19.235 1.00 0.00 H new ATOM 874 N LEU A 175 17.249 9.979 -20.050 1.00 0.00 N ATOM 875 CA LEU A 175 16.750 8.646 -20.382 1.00 0.00 C ATOM 876 C LEU A 175 17.619 7.581 -19.714 1.00 0.00 C ATOM 877 O LEU A 175 17.138 6.487 -19.419 1.00 0.00 O ATOM 878 CB LEU A 175 16.805 8.432 -21.905 1.00 0.00 C ATOM 879 CG LEU A 175 15.474 8.650 -22.642 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.409 7.672 -22.158 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.965 10.076 -22.486 1.00 0.00 C ATOM 0 H LEU A 175 17.639 10.485 -20.845 1.00 0.00 H new ATOM 0 HA LEU A 175 15.722 8.563 -20.028 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.550 9.108 -22.325 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.149 7.417 -22.102 1.00 0.00 H new ATOM 0 HG LEU A 175 15.670 8.470 -23.699 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.479 7.851 -22.697 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.743 6.651 -22.340 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.242 7.815 -21.090 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.022 10.187 -23.022 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.809 10.293 -21.429 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.699 10.771 -22.895 1.00 0.00 H new ATOM 893 N VAL A 176 18.893 7.901 -19.480 1.00 0.00 N ATOM 894 CA VAL A 176 19.862 6.962 -18.923 1.00 0.00 C ATOM 895 C VAL A 176 20.266 7.246 -17.478 1.00 0.00 C ATOM 896 O VAL A 176 20.893 6.404 -16.841 1.00 0.00 O ATOM 897 CB VAL A 176 21.066 6.817 -19.863 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.638 6.830 -21.331 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.068 7.953 -19.649 1.00 0.00 C ATOM 0 H VAL A 176 19.281 8.824 -19.673 1.00 0.00 H new ATOM 0 HA VAL A 176 19.356 5.998 -18.860 1.00 0.00 H new ATOM 0 HB VAL A 176 21.530 5.859 -19.628 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.517 6.725 -21.967 1.00 0.00 H new ATOM 0 HG12 VAL A 176 19.954 6.002 -21.518 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.138 7.772 -21.556 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.912 7.827 -20.327 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.583 8.909 -19.848 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.425 7.934 -18.619 1.00 0.00 H new ATOM 909 N GLY A 177 19.913 8.422 -16.945 1.00 0.00 N ATOM 910 CA GLY A 177 20.258 8.797 -15.581 1.00 0.00 C ATOM 911 C GLY A 177 21.596 9.533 -15.487 1.00 0.00 C ATOM 912 O GLY A 177 22.103 9.720 -14.383 1.00 0.00 O ATOM 0 H GLY A 177 19.383 9.133 -17.449 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.471 9.431 -15.174 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.298 7.901 -14.962 1.00 0.00 H new ATOM 916 N GLY A 178 22.172 9.950 -16.621 1.00 0.00 N ATOM 917 CA GLY A 178 23.376 10.776 -16.630 1.00 0.00 C ATOM 918 C GLY A 178 24.659 10.037 -17.020 1.00 0.00 C ATOM 919 O GLY A 178 25.727 10.640 -16.985 1.00 0.00 O ATOM 0 H GLY A 178 21.816 9.724 -17.550 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.226 11.605 -17.322 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.510 11.209 -15.639 1.00 0.00 H new ATOM 923 N LYS A 179 24.588 8.755 -17.388 1.00 0.00 N ATOM 924 CA LYS A 179 25.766 8.024 -17.841 1.00 0.00 C ATOM 925 C LYS A 179 26.278 8.623 -19.148 1.00 0.00 C ATOM 926 O LYS A 179 25.483 8.917 -20.038 1.00 0.00 O ATOM 927 CB LYS A 179 25.467 6.539 -18.060 1.00 0.00 C ATOM 928 CG LYS A 179 25.241 5.735 -16.777 1.00 0.00 C ATOM 929 CD LYS A 179 23.986 6.189 -16.038 1.00 0.00 C ATOM 930 CE LYS A 179 23.520 5.088 -15.089 1.00 0.00 C ATOM 931 NZ LYS A 179 22.280 5.479 -14.388 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.728 8.206 -17.380 1.00 0.00 H new ATOM 0 HA LYS A 179 26.522 8.111 -17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.581 6.450 -18.689 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.295 6.093 -18.611 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.156 4.676 -17.022 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.107 5.842 -16.123 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.192 7.101 -15.478 1.00 0.00 H new ATOM 0 HD3 LYS A 179 23.197 6.425 -16.752 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.350 4.169 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 179 24.302 4.877 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 21.866 4.645 -13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.499 6.201 -13.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 21.601 5.866 -15.074 1.00 0.00 H new ATOM 945 N SER A 180 27.593 8.800 -19.271 1.00 0.00 N ATOM 946 CA SER A 180 28.178 9.350 -20.486 1.00 0.00 C ATOM 947 C SER A 180 28.187 8.318 -21.608 1.00 0.00 C ATOM 948 O SER A 180 28.042 8.677 -22.774 1.00 0.00 O ATOM 949 CB SER A 180 29.608 9.806 -20.198 1.00 0.00 C ATOM 950 OG SER A 180 29.608 10.841 -19.238 1.00 0.00 O ATOM 0 H SER A 180 28.270 8.570 -18.543 1.00 0.00 H new ATOM 0 HA SER A 180 27.573 10.198 -20.807 1.00 0.00 H new ATOM 0 HB2 SER A 180 30.199 8.965 -19.836 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.078 10.154 -21.118 1.00 0.00 H new ATOM 0 HG SER A 180 30.530 11.123 -19.061 1.00 0.00 H new ATOM 956 N THR A 181 28.354 7.034 -21.268 1.00 0.00 N ATOM 957 CA THR A 181 28.396 5.961 -22.253 1.00 0.00 C ATOM 958 C THR A 181 27.062 5.646 -22.917 1.00 0.00 C ATOM 959 O THR A 181 26.955 5.684 -24.138 1.00 0.00 O ATOM 960 CB THR A 181 29.029 4.704 -21.654 1.00 0.00 C ATOM 961 OG1 THR A 181 30.108 5.044 -20.809 1.00 0.00 O ATOM 962 CG2 THR A 181 29.489 3.763 -22.761 1.00 0.00 C ATOM 0 H THR A 181 28.463 6.717 -20.305 1.00 0.00 H new ATOM 0 HA THR A 181 29.024 6.335 -23.061 1.00 0.00 H new ATOM 0 HB THR A 181 28.277 4.191 -21.055 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.499 4.228 -20.434 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.937 2.873 -22.319 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.634 3.473 -23.371 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.226 4.268 -23.385 1.00 0.00 H new ATOM 970 N VAL A 182 26.039 5.332 -22.118 1.00 0.00 N ATOM 971 CA VAL A 182 24.717 5.026 -22.659 1.00 0.00 C ATOM 972 C VAL A 182 24.152 6.193 -23.458 1.00 0.00 C ATOM 973 O VAL A 182 23.495 5.995 -24.476 1.00 0.00 O ATOM 974 CB VAL A 182 23.762 4.618 -21.536 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.501 4.004 -22.142 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.415 3.614 -20.579 1.00 0.00 C ATOM 0 H VAL A 182 26.102 5.284 -21.101 1.00 0.00 H new ATOM 0 HA VAL A 182 24.824 4.186 -23.346 1.00 0.00 H new ATOM 0 HB VAL A 182 23.508 5.510 -20.964 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.819 3.712 -21.344 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.014 4.736 -22.787 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.770 3.126 -22.729 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.708 3.347 -19.794 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.701 2.718 -21.131 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.302 4.062 -20.131 1.00 0.00 H new ATOM 986 N GLN A 183 24.417 7.415 -22.992 1.00 0.00 N ATOM 987 CA GLN A 183 24.041 8.631 -23.697 1.00 0.00 C ATOM 988 C GLN A 183 24.723 8.694 -25.063 1.00 0.00 C ATOM 989 O GLN A 183 24.106 9.096 -26.049 1.00 0.00 O ATOM 990 CB GLN A 183 24.435 9.828 -22.825 1.00 0.00 C ATOM 991 CG GLN A 183 24.374 11.159 -23.573 1.00 0.00 C ATOM 992 CD GLN A 183 24.646 12.336 -22.646 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.608 12.205 -21.425 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.928 13.505 -23.220 1.00 0.00 N ATOM 0 H GLN A 183 24.901 7.584 -22.110 1.00 0.00 H new ATOM 0 HA GLN A 183 22.966 8.646 -23.875 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.773 9.873 -21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.446 9.677 -22.446 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.104 11.156 -24.382 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.392 11.275 -24.031 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.952 13.581 -24.237 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.120 14.324 -22.643 1.00 0.00 H new ATOM 1003 N ASN A 184 25.997 8.292 -25.135 1.00 0.00 N ATOM 1004 CA ASN A 184 26.760 8.306 -26.367 1.00 0.00 C ATOM 1005 C ASN A 184 26.317 7.206 -27.332 1.00 0.00 C ATOM 1006 O ASN A 184 26.419 7.375 -28.544 1.00 0.00 O ATOM 1007 CB ASN A 184 28.238 8.168 -25.997 1.00 0.00 C ATOM 1008 CG ASN A 184 28.857 9.492 -25.555 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.211 10.537 -25.589 1.00 0.00 O ATOM 1010 ND2 ASN A 184 30.116 9.456 -25.133 1.00 0.00 N ATOM 0 H ASN A 184 26.521 7.948 -24.331 1.00 0.00 H new ATOM 0 HA ASN A 184 26.588 9.244 -26.895 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.342 7.437 -25.195 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.789 7.781 -26.854 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.575 10.313 -24.824 1.00 0.00 H new ATOM 0 HD22 ASN A 184 30.624 8.571 -25.118 1.00 0.00 H new ATOM 1017 N GLU A 185 25.822 6.079 -26.814 1.00 0.00 N ATOM 1018 CA GLU A 185 25.319 5.004 -27.655 1.00 0.00 C ATOM 1019 C GLU A 185 23.970 5.377 -28.267 1.00 0.00 C ATOM 1020 O GLU A 185 23.686 4.989 -29.400 1.00 0.00 O ATOM 1021 CB GLU A 185 25.185 3.733 -26.820 1.00 0.00 C ATOM 1022 CG GLU A 185 26.553 3.225 -26.349 1.00 0.00 C ATOM 1023 CD GLU A 185 27.399 2.640 -27.478 1.00 0.00 C ATOM 1024 OE1 GLU A 185 26.872 2.484 -28.605 1.00 0.00 O ATOM 1025 OE2 GLU A 185 28.583 2.348 -27.204 1.00 0.00 O1- ATOM 0 H GLU A 185 25.761 5.893 -25.813 1.00 0.00 H new ATOM 0 HA GLU A 185 26.022 4.834 -28.470 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.551 3.929 -25.955 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.691 2.960 -27.409 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.098 4.046 -25.884 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.407 2.465 -25.582 1.00 0.00 H new ATOM 1032 N ILE A 186 23.138 6.127 -27.540 1.00 0.00 N ATOM 1033 CA ILE A 186 21.849 6.562 -28.065 1.00 0.00 C ATOM 1034 C ILE A 186 22.046 7.652 -29.115 1.00 0.00 C ATOM 1035 O ILE A 186 21.321 7.687 -30.106 1.00 0.00 O ATOM 1036 CB ILE A 186 20.952 7.051 -26.916 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.548 5.853 -26.054 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.700 7.740 -27.464 1.00 0.00 C ATOM 1039 CD1 ILE A 186 19.841 6.284 -24.770 1.00 0.00 C ATOM 0 H ILE A 186 23.336 6.443 -26.591 1.00 0.00 H new ATOM 0 HA ILE A 186 21.355 5.718 -28.547 1.00 0.00 H new ATOM 0 HB ILE A 186 21.505 7.773 -26.315 1.00 0.00 H new ATOM 0 HG12 ILE A 186 19.891 5.199 -26.627 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.435 5.272 -25.802 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.079 8.079 -26.635 1.00 0.00 H new ATOM 0 HG22 ILE A 186 19.992 8.596 -28.072 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.136 7.036 -28.076 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.572 5.402 -24.189 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.507 6.916 -24.183 1.00 0.00 H new ATOM 0 HD13 ILE A 186 18.939 6.842 -25.021 1.00 0.00 H new ATOM 1051 N LEU A 187 23.023 8.539 -28.904 1.00 0.00 N ATOM 1052 CA LEU A 187 23.303 9.624 -29.838 1.00 0.00 C ATOM 1053 C LEU A 187 23.834 9.081 -31.159 1.00 0.00 C ATOM 1054 O LEU A 187 23.553 9.641 -32.216 1.00 0.00 O ATOM 1055 CB LEU A 187 24.359 10.542 -29.229 1.00 0.00 C ATOM 1056 CG LEU A 187 23.778 11.441 -28.139 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.932 12.101 -27.391 1.00 0.00 C ATOM 1058 CD2 LEU A 187 22.891 12.515 -28.762 1.00 0.00 C ATOM 0 H LEU A 187 23.635 8.523 -28.088 1.00 0.00 H new ATOM 0 HA LEU A 187 22.377 10.168 -30.026 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.165 9.939 -28.810 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.797 11.160 -30.013 1.00 0.00 H new ATOM 0 HG LEU A 187 23.175 10.846 -27.453 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.536 12.747 -26.608 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.562 11.333 -26.943 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.524 12.695 -28.087 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.482 13.150 -27.976 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.482 13.122 -29.448 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.075 12.041 -29.307 1.00 0.00 H new ATOM 1070 N GLY A 188 24.601 7.994 -31.100 1.00 0.00 N ATOM 1071 CA GLY A 188 25.200 7.422 -32.291 1.00 0.00 C ATOM 1072 C GLY A 188 24.183 6.619 -33.099 1.00 0.00 C ATOM 1073 O GLY A 188 24.344 6.462 -34.308 1.00 0.00 O ATOM 0 H GLY A 188 24.819 7.496 -30.237 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.611 8.219 -32.911 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.032 6.777 -32.007 1.00 0.00 H new ATOM 1077 N ASP A 189 23.134 6.111 -32.445 1.00 0.00 N ATOM 1078 CA ASP A 189 22.101 5.344 -33.127 1.00 0.00 C ATOM 1079 C ASP A 189 21.207 6.155 -34.058 1.00 0.00 C ATOM 1080 O ASP A 189 20.565 5.594 -34.945 1.00 0.00 O ATOM 1081 CB ASP A 189 21.295 4.497 -32.138 1.00 0.00 C ATOM 1082 CG ASP A 189 22.070 3.281 -31.631 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.212 3.062 -32.092 1.00 0.00 O ATOM 1084 OD2 ASP A 189 21.507 2.568 -30.774 1.00 0.00 O1- ATOM 0 H ASP A 189 22.983 6.220 -31.442 1.00 0.00 H new ATOM 0 HA ASP A 189 22.637 4.672 -33.796 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.004 5.116 -31.290 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.376 4.162 -32.618 1.00 0.00 H new ATOM 1089 N LEU A 190 21.168 7.473 -33.859 1.00 0.00 N ATOM 1090 CA LEU A 190 20.418 8.377 -34.710 1.00 0.00 C ATOM 1091 C LEU A 190 21.224 8.710 -35.961 1.00 0.00 C ATOM 1092 O LEU A 190 20.652 8.878 -37.032 1.00 0.00 O ATOM 1093 CB LEU A 190 20.154 9.655 -33.917 1.00 0.00 C ATOM 1094 CG LEU A 190 19.057 9.539 -32.849 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.651 8.114 -32.452 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.560 10.234 -31.591 1.00 0.00 C ATOM 0 H LEU A 190 21.661 7.939 -33.097 1.00 0.00 H new ATOM 0 HA LEU A 190 19.481 7.913 -35.017 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.081 9.963 -33.433 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.880 10.447 -34.614 1.00 0.00 H new ATOM 0 HG LEU A 190 18.169 9.991 -33.292 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.871 8.156 -31.692 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.276 7.585 -33.328 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.517 7.587 -32.053 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.801 10.169 -30.811 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.475 9.750 -31.249 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.765 11.282 -31.811 1.00 0.00 H new ATOM 1108 N GLY A 191 22.552 8.806 -35.844 1.00 0.00 N ATOM 1109 CA GLY A 191 23.392 9.186 -36.970 1.00 0.00 C ATOM 1110 C GLY A 191 23.467 8.060 -38.000 1.00 0.00 C ATOM 1111 O GLY A 191 23.531 8.319 -39.202 1.00 0.00 O ATOM 0 H GLY A 191 23.062 8.625 -34.980 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.994 10.086 -37.438 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.394 9.427 -36.616 1.00 0.00 H new ATOM 1115 N LYS A 192 23.461 6.808 -37.531 1.00 0.00 N ATOM 1116 CA LYS A 192 23.522 5.630 -38.380 1.00 0.00 C ATOM 1117 C LYS A 192 22.167 5.287 -39.002 1.00 0.00 C ATOM 1118 O LYS A 192 22.079 4.315 -39.754 1.00 0.00 O ATOM 1119 CB LYS A 192 24.017 4.467 -37.518 1.00 0.00 C ATOM 1120 CG LYS A 192 25.409 4.748 -36.957 1.00 0.00 C ATOM 1121 CD LYS A 192 25.647 3.791 -35.794 1.00 0.00 C ATOM 1122 CE LYS A 192 27.058 3.941 -35.237 1.00 0.00 C ATOM 1123 NZ LYS A 192 28.083 3.595 -36.244 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.413 6.589 -36.536 1.00 0.00 H new ATOM 0 HA LYS A 192 24.200 5.825 -39.211 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.319 4.296 -36.698 1.00 0.00 H new ATOM 0 HB3 LYS A 192 24.039 3.554 -38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 192 26.167 4.608 -37.728 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.484 5.782 -36.621 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.919 3.984 -35.006 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.492 2.765 -36.126 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.209 4.967 -34.901 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.175 3.299 -34.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 29.001 3.461 -35.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.811 2.716 -36.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 28.160 4.364 -36.940 1.00 0.00 H new ATOM 1137 N GLU A 193 21.121 6.056 -38.698 1.00 0.00 N ATOM 1138 CA GLU A 193 19.765 5.724 -39.105 1.00 0.00 C ATOM 1139 C GLU A 193 19.047 6.916 -39.742 1.00 0.00 C ATOM 1140 O GLU A 193 18.114 6.722 -40.518 1.00 0.00 O ATOM 1141 CB GLU A 193 19.023 5.220 -37.865 1.00 0.00 C ATOM 1142 CG GLU A 193 17.589 4.772 -38.153 1.00 0.00 C ATOM 1143 CD GLU A 193 17.511 3.540 -39.049 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.580 3.035 -39.461 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 16.370 3.106 -39.323 1.00 0.00 O ATOM 0 H GLU A 193 21.194 6.922 -38.165 1.00 0.00 H new ATOM 0 HA GLU A 193 19.790 4.951 -39.873 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.576 4.386 -37.434 1.00 0.00 H new ATOM 0 HB3 GLU A 193 19.005 6.011 -37.116 1.00 0.00 H new ATOM 0 HG2 GLU A 193 17.086 4.559 -37.210 1.00 0.00 H new ATOM 0 HG3 GLU A 193 17.048 5.591 -38.626 1.00 0.00 H new ATOM 1152 N PHE A 194 19.469 8.144 -39.424 1.00 0.00 N ATOM 1153 CA PHE A 194 18.895 9.353 -39.990 1.00 0.00 C ATOM 1154 C PHE A 194 19.815 10.058 -40.983 1.00 0.00 C ATOM 1155 O PHE A 194 19.464 11.095 -41.545 1.00 0.00 O ATOM 1156 CB PHE A 194 18.381 10.284 -38.889 1.00 0.00 C ATOM 1157 CG PHE A 194 17.154 9.777 -38.165 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.942 9.633 -38.852 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.222 9.456 -36.802 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.794 9.199 -38.177 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.079 9.007 -36.127 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.863 8.882 -36.814 1.00 0.00 C ATOM 0 H PHE A 194 20.224 8.320 -38.761 1.00 0.00 H new ATOM 0 HA PHE A 194 18.036 9.044 -40.585 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.178 10.442 -38.162 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.153 11.255 -39.328 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.892 9.858 -39.907 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.157 9.555 -36.271 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.857 9.109 -38.706 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.135 8.757 -35.078 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.980 8.542 -36.293 1.00 0.00 H new ATOM 1172 N GLY A 195 21.000 9.477 -41.190 1.00 0.00 N ATOM 1173 CA GLY A 195 22.039 10.033 -42.040 1.00 0.00 C ATOM 1174 C GLY A 195 22.775 11.180 -41.347 1.00 0.00 C ATOM 1175 O GLY A 195 23.870 11.546 -41.770 1.00 0.00 O ATOM 0 H GLY A 195 21.262 8.590 -40.760 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.750 9.251 -42.306 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.597 10.392 -42.970 1.00 0.00 H new ATOM 1179 N THR A 196 22.183 11.742 -40.287 1.00 0.00 N ATOM 1180 CA THR A 196 22.785 12.825 -39.525 1.00 0.00 C ATOM 1181 C THR A 196 22.082 13.043 -38.187 1.00 0.00 C ATOM 1182 O THR A 196 21.111 12.354 -37.884 1.00 0.00 O ATOM 1183 CB THR A 196 22.807 14.105 -40.371 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.637 15.071 -39.758 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.409 14.705 -40.511 1.00 0.00 C ATOM 0 H THR A 196 21.269 11.452 -39.938 1.00 0.00 H new ATOM 0 HA THR A 196 23.812 12.547 -39.287 1.00 0.00 H new ATOM 0 HB THR A 196 23.185 13.838 -41.358 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.649 15.885 -40.303 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.461 15.610 -41.116 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.750 13.983 -40.993 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.018 14.950 -39.524 1.00 0.00 H new ATOM 1193 N THR A 197 22.569 14.000 -37.396 1.00 0.00 N ATOM 1194 CA THR A 197 21.987 14.368 -36.116 1.00 0.00 C ATOM 1195 C THR A 197 22.089 15.890 -36.046 1.00 0.00 C ATOM 1196 O THR A 197 22.984 16.484 -36.650 1.00 0.00 O ATOM 1197 CB THR A 197 22.791 13.753 -34.963 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.178 13.868 -35.216 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.445 12.274 -34.804 1.00 0.00 C ATOM 0 H THR A 197 23.395 14.548 -37.637 1.00 0.00 H new ATOM 0 HA THR A 197 20.960 14.013 -36.030 1.00 0.00 H new ATOM 0 HB THR A 197 22.537 14.291 -34.050 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.680 13.474 -34.472 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.023 11.851 -33.982 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.381 12.170 -34.590 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.683 11.743 -35.726 1.00 0.00 H new ATOM 1207 N PRO A 198 21.175 16.529 -35.306 1.00 0.00 N ATOM 1208 CA PRO A 198 21.143 17.971 -35.137 1.00 0.00 C ATOM 1209 C PRO A 198 22.338 18.452 -34.310 1.00 0.00 C ATOM 1210 O PRO A 198 23.230 17.676 -33.968 1.00 0.00 O ATOM 1211 CB PRO A 198 19.804 18.265 -34.469 1.00 0.00 C ATOM 1212 CG PRO A 198 19.466 16.983 -33.722 1.00 0.00 C ATOM 1213 CD PRO A 198 20.083 15.890 -34.587 1.00 0.00 C ATOM 0 HA PRO A 198 21.226 18.505 -36.084 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.877 19.114 -33.789 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.038 18.510 -35.205 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.886 16.983 -32.716 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.389 16.852 -33.618 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.447 15.065 -33.975 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.349 15.475 -35.278 1.00 0.00 H new ATOM 1221 N GLU A 199 22.360 19.750 -33.984 1.00 0.00 N ATOM 1222 CA GLU A 199 23.516 20.376 -33.352 1.00 0.00 C ATOM 1223 C GLU A 199 23.596 20.176 -31.844 1.00 0.00 C ATOM 1224 O GLU A 199 24.683 20.262 -31.269 1.00 0.00 O ATOM 1225 CB GLU A 199 23.515 21.869 -33.683 1.00 0.00 C ATOM 1226 CG GLU A 199 22.179 22.542 -33.356 1.00 0.00 C ATOM 1227 CD GLU A 199 22.224 24.051 -33.588 1.00 0.00 C ATOM 1228 OE1 GLU A 199 23.320 24.573 -33.888 1.00 0.00 O ATOM 1229 OE2 GLU A 199 21.148 24.678 -33.457 1.00 0.00 O1- ATOM 0 H GLU A 199 21.581 20.387 -34.151 1.00 0.00 H new ATOM 0 HA GLU A 199 24.398 19.881 -33.757 1.00 0.00 H new ATOM 0 HB2 GLU A 199 24.312 22.362 -33.126 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.736 22.003 -34.742 1.00 0.00 H new ATOM 0 HG2 GLU A 199 21.393 22.104 -33.971 1.00 0.00 H new ATOM 0 HG3 GLU A 199 21.918 22.343 -32.317 1.00 0.00 H new ATOM 1236 N LYS A 200 22.454 19.913 -31.220 1.00 0.00 N ATOM 1237 CA LYS A 200 22.322 19.755 -29.771 1.00 0.00 C ATOM 1238 C LYS A 200 21.327 18.661 -29.379 1.00 0.00 C ATOM 1239 O LYS A 200 20.473 18.897 -28.523 1.00 0.00 O ATOM 1240 CB LYS A 200 21.911 21.097 -29.137 1.00 0.00 C ATOM 1241 CG LYS A 200 22.902 22.228 -29.424 1.00 0.00 C ATOM 1242 CD LYS A 200 24.260 21.979 -28.763 1.00 0.00 C ATOM 1243 CE LYS A 200 25.276 22.909 -29.417 1.00 0.00 C ATOM 1244 NZ LYS A 200 26.620 22.730 -28.833 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.570 19.800 -31.717 1.00 0.00 H new ATOM 0 HA LYS A 200 23.295 19.444 -29.392 1.00 0.00 H new ATOM 0 HB2 LYS A 200 20.927 21.381 -29.510 1.00 0.00 H new ATOM 0 HB3 LYS A 200 21.818 20.969 -28.059 1.00 0.00 H new ATOM 0 HG2 LYS A 200 23.036 22.329 -30.501 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.491 23.171 -29.064 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.203 22.169 -27.691 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.560 20.938 -28.887 1.00 0.00 H new ATOM 0 HE2 LYS A 200 25.314 22.714 -30.489 1.00 0.00 H new ATOM 0 HE3 LYS A 200 24.958 23.944 -29.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 27.289 23.376 -29.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 26.587 22.940 -27.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 26.932 21.748 -28.974 1.00 0.00 H new ATOM 1258 N PRO A 201 21.398 17.461 -29.973 1.00 0.00 N ATOM 1259 CA PRO A 201 20.445 16.393 -29.710 1.00 0.00 C ATOM 1260 C PRO A 201 20.493 15.946 -28.252 1.00 0.00 C ATOM 1261 O PRO A 201 19.469 15.565 -27.690 1.00 0.00 O ATOM 1262 CB PRO A 201 20.867 15.246 -30.632 1.00 0.00 C ATOM 1263 CG PRO A 201 22.350 15.515 -30.896 1.00 0.00 C ATOM 1264 CD PRO A 201 22.404 17.038 -30.923 1.00 0.00 C ATOM 0 HA PRO A 201 19.422 16.721 -29.894 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.715 14.276 -30.159 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.290 15.244 -31.557 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.984 15.099 -30.113 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.681 15.080 -31.839 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.392 17.404 -30.642 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.193 17.424 -31.920 1.00 0.00 H new ATOM 1272 N GLU A 202 21.673 15.992 -27.626 1.00 0.00 N ATOM 1273 CA GLU A 202 21.863 15.490 -26.275 1.00 0.00 C ATOM 1274 C GLU A 202 21.219 16.409 -25.234 1.00 0.00 C ATOM 1275 O GLU A 202 21.092 16.021 -24.075 1.00 0.00 O ATOM 1276 CB GLU A 202 23.358 15.315 -26.000 1.00 0.00 C ATOM 1277 CG GLU A 202 24.090 16.633 -25.728 1.00 0.00 C ATOM 1278 CD GLU A 202 24.314 17.502 -26.967 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.126 16.993 -28.092 1.00 0.00 O ATOM 1280 OE2 GLU A 202 24.679 18.683 -26.774 1.00 0.00 O1- ATOM 0 H GLU A 202 22.518 16.379 -28.047 1.00 0.00 H new ATOM 0 HA GLU A 202 21.368 14.522 -26.194 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.486 14.654 -25.143 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.821 14.822 -26.855 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.520 17.206 -24.996 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.057 16.410 -25.276 1.00 0.00 H new ATOM 1287 N GLU A 203 20.815 17.620 -25.637 1.00 0.00 N ATOM 1288 CA GLU A 203 20.091 18.541 -24.767 1.00 0.00 C ATOM 1289 C GLU A 203 18.665 18.802 -25.271 1.00 0.00 C ATOM 1290 O GLU A 203 18.008 19.728 -24.800 1.00 0.00 O ATOM 1291 CB GLU A 203 20.857 19.853 -24.585 1.00 0.00 C ATOM 1292 CG GLU A 203 22.279 19.609 -24.079 1.00 0.00 C ATOM 1293 CD GLU A 203 22.962 20.899 -23.622 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.389 21.986 -23.862 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.058 20.793 -23.031 1.00 0.00 O1- ATOM 0 H GLU A 203 20.983 17.984 -26.575 1.00 0.00 H new ATOM 0 HA GLU A 203 20.009 18.061 -23.792 1.00 0.00 H new ATOM 0 HB2 GLU A 203 20.895 20.388 -25.534 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.324 20.491 -23.880 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.251 18.902 -23.250 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.870 19.148 -24.871 1.00 0.00 H new ATOM 1302 N THR A 204 18.182 17.997 -26.224 1.00 0.00 N ATOM 1303 CA THR A 204 16.843 18.145 -26.790 1.00 0.00 C ATOM 1304 C THR A 204 15.970 16.930 -26.482 1.00 0.00 C ATOM 1305 O THR A 204 16.395 15.800 -26.719 1.00 0.00 O ATOM 1306 CB THR A 204 16.931 18.411 -28.295 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.796 19.499 -28.547 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.562 18.727 -28.895 1.00 0.00 C ATOM 0 H THR A 204 18.713 17.223 -26.623 1.00 0.00 H new ATOM 0 HA THR A 204 16.364 19.005 -26.321 1.00 0.00 H new ATOM 0 HB THR A 204 17.316 17.504 -28.760 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.712 19.169 -28.660 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.667 18.910 -29.964 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.891 17.883 -28.735 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.150 19.614 -28.414 1.00 0.00 H new ATOM 1316 N PRO A 205 14.753 17.135 -25.955 1.00 0.00 N ATOM 1317 CA PRO A 205 13.858 16.056 -25.576 1.00 0.00 C ATOM 1318 C PRO A 205 13.390 15.279 -26.798 1.00 0.00 C ATOM 1319 O PRO A 205 13.325 15.823 -27.896 1.00 0.00 O ATOM 1320 CB PRO A 205 12.682 16.722 -24.868 1.00 0.00 C ATOM 1321 CG PRO A 205 12.660 18.122 -25.477 1.00 0.00 C ATOM 1322 CD PRO A 205 14.141 18.422 -25.688 1.00 0.00 C ATOM 0 HA PRO A 205 14.356 15.334 -24.929 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.748 16.189 -25.048 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.827 16.754 -23.788 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.105 18.147 -26.415 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.192 18.846 -24.810 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.289 19.109 -26.521 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.578 18.891 -24.806 1.00 0.00 H new ATOM 1330 N LEU A 206 13.061 14.003 -26.608 1.00 0.00 N ATOM 1331 CA LEU A 206 12.646 13.135 -27.701 1.00 0.00 C ATOM 1332 C LEU A 206 11.350 13.630 -28.337 1.00 0.00 C ATOM 1333 O LEU A 206 11.095 13.342 -29.503 1.00 0.00 O ATOM 1334 CB LEU A 206 12.462 11.710 -27.171 1.00 0.00 C ATOM 1335 CG LEU A 206 13.703 11.165 -26.451 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.372 9.788 -25.882 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.894 11.040 -27.399 1.00 0.00 C ATOM 0 H LEU A 206 13.075 13.546 -25.696 1.00 0.00 H new ATOM 0 HA LEU A 206 13.419 13.146 -28.469 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.615 11.691 -26.485 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.214 11.050 -28.002 1.00 0.00 H new ATOM 0 HG LEU A 206 13.975 11.861 -25.657 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.245 9.388 -25.367 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.544 9.874 -25.179 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.090 9.117 -26.694 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.754 10.651 -26.854 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.642 10.359 -28.212 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.137 12.020 -27.809 1.00 0.00 H new ATOM 1349 N GLU A 207 10.526 14.371 -27.582 1.00 0.00 N ATOM 1350 CA GLU A 207 9.255 14.880 -28.080 1.00 0.00 C ATOM 1351 C GLU A 207 9.490 16.010 -29.084 1.00 0.00 C ATOM 1352 O GLU A 207 8.566 16.391 -29.799 1.00 0.00 O ATOM 1353 CB GLU A 207 8.382 15.360 -26.915 1.00 0.00 C ATOM 1354 CG GLU A 207 8.862 16.686 -26.327 1.00 0.00 C ATOM 1355 CD GLU A 207 8.082 17.071 -25.071 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.086 16.378 -24.754 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.488 18.065 -24.431 1.00 0.00 O ATOM 0 H GLU A 207 10.727 14.629 -26.616 1.00 0.00 H new ATOM 0 HA GLU A 207 8.731 14.073 -28.592 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.353 15.470 -27.258 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.377 14.601 -26.133 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.923 16.613 -26.087 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.758 17.473 -27.074 1.00 0.00 H new ATOM 1364 N GLU A 208 10.717 16.545 -29.141 1.00 0.00 N ATOM 1365 CA GLU A 208 11.067 17.592 -30.097 1.00 0.00 C ATOM 1366 C GLU A 208 12.134 17.100 -31.070 1.00 0.00 C ATOM 1367 O GLU A 208 12.228 17.591 -32.192 1.00 0.00 O ATOM 1368 CB GLU A 208 11.571 18.838 -29.364 1.00 0.00 C ATOM 1369 CG GLU A 208 10.492 19.438 -28.463 1.00 0.00 C ATOM 1370 CD GLU A 208 10.910 20.792 -27.887 1.00 0.00 C ATOM 1371 OE1 GLU A 208 12.083 21.180 -28.083 1.00 0.00 O ATOM 1372 OE2 GLU A 208 10.046 21.428 -27.244 1.00 0.00 O1- ATOM 0 H GLU A 208 11.484 16.265 -28.530 1.00 0.00 H new ATOM 0 HA GLU A 208 10.170 17.848 -30.661 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.444 18.580 -28.764 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.893 19.583 -30.092 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.570 19.556 -29.032 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.277 18.748 -27.647 1.00 0.00 H new ATOM 1379 N LEU A 209 12.948 16.126 -30.649 1.00 0.00 N ATOM 1380 CA LEU A 209 13.995 15.579 -31.490 1.00 0.00 C ATOM 1381 C LEU A 209 13.387 14.766 -32.622 1.00 0.00 C ATOM 1382 O LEU A 209 13.848 14.857 -33.757 1.00 0.00 O ATOM 1383 CB LEU A 209 14.890 14.668 -30.646 1.00 0.00 C ATOM 1384 CG LEU A 209 16.307 15.204 -30.463 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.161 14.110 -29.831 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.938 15.609 -31.790 1.00 0.00 C ATOM 0 H LEU A 209 12.893 15.704 -29.722 1.00 0.00 H new ATOM 0 HA LEU A 209 14.579 16.397 -31.911 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.433 14.530 -29.666 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.940 13.685 -31.115 1.00 0.00 H new ATOM 0 HG LEU A 209 16.257 16.089 -29.828 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.178 14.477 -29.693 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.741 13.833 -28.864 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.175 13.237 -30.484 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.946 15.985 -31.614 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.984 14.743 -32.450 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.336 16.389 -32.256 1.00 0.00 H new ATOM 1398 N ALA A 210 12.359 13.965 -32.323 1.00 0.00 N ATOM 1399 CA ALA A 210 11.724 13.143 -33.338 1.00 0.00 C ATOM 1400 C ALA A 210 11.067 14.008 -34.414 1.00 0.00 C ATOM 1401 O ALA A 210 10.948 13.585 -35.561 1.00 0.00 O ATOM 1402 CB ALA A 210 10.702 12.234 -32.657 1.00 0.00 C ATOM 0 H ALA A 210 11.957 13.874 -31.390 1.00 0.00 H new ATOM 0 HA ALA A 210 12.476 12.533 -33.839 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.215 11.609 -33.406 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.207 11.600 -31.928 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.953 12.843 -32.151 1.00 0.00 H new ATOM 1408 N GLU A 211 10.644 15.222 -34.045 1.00 0.00 N ATOM 1409 CA GLU A 211 10.084 16.170 -34.999 1.00 0.00 C ATOM 1410 C GLU A 211 11.199 16.807 -35.830 1.00 0.00 C ATOM 1411 O GLU A 211 10.962 17.255 -36.949 1.00 0.00 O ATOM 1412 CB GLU A 211 9.301 17.248 -34.246 1.00 0.00 C ATOM 1413 CG GLU A 211 8.189 16.611 -33.408 1.00 0.00 C ATOM 1414 CD GLU A 211 7.182 17.647 -32.896 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.439 18.862 -33.067 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.152 17.213 -32.329 1.00 0.00 O1- ATOM 0 H GLU A 211 10.682 15.567 -33.086 1.00 0.00 H new ATOM 0 HA GLU A 211 9.410 15.644 -35.675 1.00 0.00 H new ATOM 0 HB2 GLU A 211 9.974 17.812 -33.600 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.871 17.956 -34.954 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.667 15.865 -34.007 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.630 16.087 -32.561 1.00 0.00 H new ATOM 1423 N THR A 212 12.422 16.841 -35.284 1.00 0.00 N ATOM 1424 CA THR A 212 13.592 17.340 -35.998 1.00 0.00 C ATOM 1425 C THR A 212 14.151 16.305 -36.967 1.00 0.00 C ATOM 1426 O THR A 212 14.738 16.663 -37.988 1.00 0.00 O ATOM 1427 CB THR A 212 14.666 17.810 -35.008 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.093 18.653 -34.030 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.788 18.567 -35.718 1.00 0.00 C ATOM 0 H THR A 212 12.622 16.523 -34.336 1.00 0.00 H new ATOM 0 HA THR A 212 13.275 18.195 -36.595 1.00 0.00 H new ATOM 0 HB THR A 212 15.086 16.922 -34.536 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.520 18.124 -33.437 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.531 18.885 -34.987 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.259 17.914 -36.453 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.375 19.442 -36.220 1.00 0.00 H new ATOM 1437 N PHE A 213 13.971 15.019 -36.648 1.00 0.00 N ATOM 1438 CA PHE A 213 14.440 13.944 -37.505 1.00 0.00 C ATOM 1439 C PHE A 213 13.636 13.697 -38.781 1.00 0.00 C ATOM 1440 O PHE A 213 14.179 13.221 -39.777 1.00 0.00 O ATOM 1441 CB PHE A 213 14.690 12.664 -36.704 1.00 0.00 C ATOM 1442 CG PHE A 213 15.963 12.679 -35.888 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.204 12.716 -36.537 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.910 12.652 -34.488 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.388 12.722 -35.786 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.091 12.671 -33.734 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.333 12.707 -34.386 1.00 0.00 C ATOM 0 H PHE A 213 13.502 14.705 -35.799 1.00 0.00 H new ATOM 0 HA PHE A 213 15.394 14.303 -37.892 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.846 12.497 -36.035 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.723 11.819 -37.392 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.249 12.740 -37.616 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.954 12.616 -33.987 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.344 12.738 -36.288 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.045 12.658 -32.655 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.246 12.723 -33.809 1.00 0.00 H new ATOM 1457 N GLN A 214 12.341 14.022 -38.761 1.00 0.00 N ATOM 1458 CA GLN A 214 11.482 13.846 -39.925 1.00 0.00 C ATOM 1459 C GLN A 214 11.802 14.891 -41.000 1.00 0.00 C ATOM 1460 O GLN A 214 11.384 14.752 -42.146 1.00 0.00 O ATOM 1461 CB GLN A 214 10.014 13.908 -39.477 1.00 0.00 C ATOM 1462 CG GLN A 214 9.038 13.832 -40.654 1.00 0.00 C ATOM 1463 CD GLN A 214 7.587 13.764 -40.197 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.292 13.766 -39.007 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.662 13.699 -41.152 1.00 0.00 N ATOM 0 H GLN A 214 11.867 14.410 -37.946 1.00 0.00 H new ATOM 0 HA GLN A 214 11.664 12.870 -40.375 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.813 13.087 -38.789 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.844 14.834 -38.927 1.00 0.00 H new ATOM 0 HG2 GLN A 214 9.175 14.704 -41.294 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.268 12.954 -41.258 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.941 13.699 -42.133 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.674 13.649 -40.903 1.00 0.00 H new ATOM 1474 N ASP A 215 12.550 15.937 -40.636 1.00 0.00 N ATOM 1475 CA ASP A 215 12.911 17.020 -41.544 1.00 0.00 C ATOM 1476 C ASP A 215 13.841 16.462 -42.627 1.00 0.00 C ATOM 1477 O ASP A 215 13.984 17.066 -43.691 1.00 0.00 O ATOM 1478 CB ASP A 215 13.700 18.050 -40.739 1.00 0.00 C ATOM 1479 CG ASP A 215 13.778 19.413 -41.434 1.00 0.00 C ATOM 1480 OD1 ASP A 215 13.036 19.620 -42.422 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.587 20.247 -40.965 1.00 0.00 O1- ATOM 0 H ASP A 215 12.923 16.053 -39.694 1.00 0.00 H new ATOM 0 HA ASP A 215 12.021 17.459 -41.994 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.236 18.172 -39.760 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.709 17.676 -40.569 1.00 0.00 H new ATOM 1486 N THR A 216 14.472 15.318 -42.356 1.00 0.00 N ATOM 1487 CA THR A 216 15.427 14.709 -43.270 1.00 0.00 C ATOM 1488 C THR A 216 15.265 13.199 -43.451 1.00 0.00 C ATOM 1489 O THR A 216 15.937 12.593 -44.283 1.00 0.00 O ATOM 1490 CB THR A 216 16.852 15.129 -42.893 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.727 14.911 -43.974 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.349 14.331 -41.687 1.00 0.00 C ATOM 0 H THR A 216 14.332 14.791 -41.494 1.00 0.00 H new ATOM 0 HA THR A 216 15.206 15.097 -44.264 1.00 0.00 H new ATOM 0 HB THR A 216 16.833 16.189 -42.642 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.391 14.172 -44.523 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.362 14.644 -41.436 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.692 14.511 -40.836 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.347 13.268 -41.928 1.00 0.00 H new ATOM 1500 N PHE A 217 14.369 12.579 -42.677 1.00 0.00 N ATOM 1501 CA PHE A 217 14.122 11.150 -42.762 1.00 0.00 C ATOM 1502 C PHE A 217 13.352 10.718 -44.009 1.00 0.00 C ATOM 1503 O PHE A 217 12.433 11.411 -44.444 1.00 0.00 O ATOM 1504 CB PHE A 217 13.522 10.618 -41.455 1.00 0.00 C ATOM 1505 CG PHE A 217 13.021 9.190 -41.494 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.920 8.140 -41.734 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.663 8.912 -41.282 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.454 6.820 -41.793 1.00 0.00 C ATOM 1509 CE2 PHE A 217 11.200 7.589 -41.329 1.00 0.00 C ATOM 1510 CZ PHE A 217 12.092 6.545 -41.608 1.00 0.00 C ATOM 0 H PHE A 217 13.800 13.058 -41.979 1.00 0.00 H new ATOM 0 HA PHE A 217 15.095 10.675 -42.889 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.276 10.697 -40.672 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.694 11.266 -41.167 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.970 8.349 -41.873 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.973 9.718 -41.082 1.00 0.00 H new ATOM 0 HE1 PHE A 217 14.146 6.012 -41.981 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.157 7.375 -41.150 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.731 5.530 -41.680 1.00 0.00 H new ATOM 1520 N SER A 218 13.721 9.571 -44.584 1.00 0.00 N ATOM 1521 CA SER A 218 13.042 9.035 -45.757 1.00 0.00 C ATOM 1522 C SER A 218 11.721 8.389 -45.345 1.00 0.00 C ATOM 1523 O SER A 218 11.464 8.185 -44.161 1.00 0.00 O ATOM 1524 CB SER A 218 13.967 8.022 -46.441 1.00 0.00 C ATOM 1525 OG SER A 218 13.341 7.466 -47.579 1.00 0.00 O ATOM 0 H SER A 218 14.493 8.994 -44.250 1.00 0.00 H new ATOM 0 HA SER A 218 12.813 9.836 -46.460 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.897 8.510 -46.733 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.229 7.230 -45.740 1.00 0.00 H new ATOM 0 HG SER A 218 13.946 6.823 -48.004 1.00 0.00 H new ATOM 1531 N GLY A 219 10.862 8.057 -46.312 1.00 0.00 N ATOM 1532 CA GLY A 219 9.623 7.344 -46.035 1.00 0.00 C ATOM 1533 C GLY A 219 9.879 5.864 -45.770 1.00 0.00 C ATOM 1534 O GLY A 219 8.946 5.061 -45.804 1.00 0.00 O ATOM 0 H GLY A 219 11.008 8.274 -47.298 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.130 7.790 -45.171 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.943 7.451 -46.880 1.00 0.00 H new ATOM 1538 N ALA A 220 11.139 5.502 -45.512 1.00 0.00 N ATOM 1539 CA ALA A 220 11.538 4.136 -45.245 1.00 0.00 C ATOM 1540 C ALA A 220 12.706 4.088 -44.270 1.00 0.00 C ATOM 1541 O ALA A 220 13.437 5.064 -44.107 1.00 0.00 O ATOM 1542 CB ALA A 220 11.915 3.462 -46.559 1.00 0.00 C ATOM 0 H ALA A 220 11.913 6.165 -45.485 1.00 0.00 H new ATOM 0 HA ALA A 220 10.703 3.606 -44.787 1.00 0.00 H new ATOM 0 HB1 ALA A 220 12.217 2.432 -46.366 1.00 0.00 H new ATOM 0 HB2 ALA A 220 11.057 3.469 -47.231 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.742 4.002 -47.021 1.00 0.00 H new ATOM 1548 N LEU A 221 12.870 2.929 -43.626 1.00 0.00 N ATOM 1549 CA LEU A 221 13.845 2.693 -42.576 1.00 0.00 C ATOM 1550 C LEU A 221 15.285 2.887 -43.049 1.00 0.00 C ATOM 1551 O LEU A 221 15.582 2.803 -44.239 1.00 0.00 O ATOM 1552 CB LEU A 221 13.690 1.258 -42.052 1.00 0.00 C ATOM 1553 CG LEU A 221 12.250 0.863 -41.710 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.540 0.226 -42.905 1.00 0.00 C ATOM 1555 CD2 LEU A 221 12.282 -0.195 -40.614 1.00 0.00 C ATOM 0 H LEU A 221 12.305 2.106 -43.834 1.00 0.00 H new ATOM 0 HA LEU A 221 13.652 3.425 -41.792 1.00 0.00 H new ATOM 0 HB2 LEU A 221 14.076 0.567 -42.801 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.308 1.140 -41.162 1.00 0.00 H new ATOM 0 HG LEU A 221 11.723 1.768 -41.407 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.521 -0.041 -42.623 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.514 0.935 -43.733 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.078 -0.671 -43.212 1.00 0.00 H new ATOM 0 HD21 LEU A 221 11.263 -0.486 -40.360 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.832 -1.068 -40.967 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.774 0.211 -39.730 1.00 0.00 H new ATOM 1567 N GLY A 222 16.177 3.147 -42.090 1.00 0.00 N ATOM 1568 CA GLY A 222 17.611 3.175 -42.319 1.00 0.00 C ATOM 1569 C GLY A 222 18.166 1.762 -42.157 1.00 0.00 C ATOM 1570 O GLY A 222 17.408 0.797 -42.058 1.00 0.00 O ATOM 0 H GLY A 222 15.914 3.345 -41.125 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.826 3.552 -43.319 1.00 0.00 H new ATOM 0 HA3 GLY A 222 18.092 3.852 -41.613 1.00 0.00 H new ATOM 1574 N LYS A 223 19.493 1.620 -42.131 1.00 0.00 N ATOM 1575 CA LYS A 223 20.118 0.305 -42.043 1.00 0.00 C ATOM 1576 C LYS A 223 20.109 -0.258 -40.619 1.00 0.00 C ATOM 1577 O LYS A 223 20.328 -1.455 -40.444 1.00 0.00 O ATOM 1578 CB LYS A 223 21.550 0.388 -42.565 1.00 0.00 C ATOM 1579 CG LYS A 223 22.377 1.403 -41.773 1.00 0.00 C ATOM 1580 CD LYS A 223 23.806 1.427 -42.308 1.00 0.00 C ATOM 1581 CE LYS A 223 24.639 2.449 -41.533 1.00 0.00 C ATOM 1582 NZ LYS A 223 24.137 3.823 -41.729 1.00 0.00 N1+ ATOM 0 H LYS A 223 20.151 2.399 -42.170 1.00 0.00 H new ATOM 0 HA LYS A 223 19.532 -0.379 -42.657 1.00 0.00 H new ATOM 0 HB2 LYS A 223 22.019 -0.594 -42.502 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.539 0.669 -43.618 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.931 2.394 -41.855 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.378 1.140 -40.715 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.253 0.437 -42.217 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.802 1.679 -43.369 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.621 2.203 -40.471 1.00 0.00 H new ATOM 0 HE3 LYS A 223 25.678 2.392 -41.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 24.921 4.498 -41.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 23.732 3.912 -42.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 23.403 4.029 -41.021 1.00 0.00 H new ATOM 1596 N GLN A 224 19.857 0.570 -39.600 1.00 0.00 N ATOM 1597 CA GLN A 224 19.860 0.107 -38.218 1.00 0.00 C ATOM 1598 C GLN A 224 18.537 -0.532 -37.831 1.00 0.00 C ATOM 1599 O GLN A 224 18.501 -1.723 -37.516 1.00 0.00 O ATOM 1600 CB GLN A 224 20.199 1.252 -37.261 1.00 0.00 C ATOM 1601 CG GLN A 224 21.657 1.694 -37.425 1.00 0.00 C ATOM 1602 CD GLN A 224 22.640 0.594 -37.041 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.325 -0.179 -35.999 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.679 0.437 -37.675 1.00 0.00 N flip ATOM 0 H GLN A 224 19.649 1.562 -39.711 1.00 0.00 H new ATOM 0 HA GLN A 224 20.632 -0.658 -38.137 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.536 2.096 -37.450 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.025 0.934 -36.233 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.831 1.989 -38.460 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.840 2.574 -36.808 1.00 0.00 H new ATOM 0 HE21 GLN A 224 23.890 1.045 -38.466 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.331 -0.301 -37.411 1.00 0.00 H new ATOM 1613 N SER A 225 17.443 0.237 -37.845 1.00 0.00 N ATOM 1614 CA SER A 225 16.173 -0.257 -37.335 1.00 0.00 C ATOM 1615 C SER A 225 15.624 -1.371 -38.220 1.00 0.00 C ATOM 1616 O SER A 225 14.864 -2.199 -37.732 1.00 0.00 O ATOM 1617 CB SER A 225 15.156 0.880 -37.229 1.00 0.00 C ATOM 1618 OG SER A 225 14.767 1.310 -38.513 1.00 0.00 O ATOM 0 H SER A 225 17.417 1.193 -38.201 1.00 0.00 H new ATOM 0 HA SER A 225 16.349 -0.664 -36.339 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.282 0.544 -36.670 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.588 1.713 -36.675 1.00 0.00 H new ATOM 0 HG SER A 225 15.158 2.190 -38.696 1.00 0.00 H new ATOM 1624 N SER A 226 16.000 -1.399 -39.502 1.00 0.00 N ATOM 1625 CA SER A 226 15.553 -2.431 -40.434 1.00 0.00 C ATOM 1626 C SER A 226 16.279 -3.757 -40.201 1.00 0.00 C ATOM 1627 O SER A 226 15.729 -4.825 -40.473 1.00 0.00 O ATOM 1628 CB SER A 226 15.794 -1.940 -41.860 1.00 0.00 C ATOM 1629 OG SER A 226 15.358 -2.906 -42.793 1.00 0.00 O ATOM 0 H SER A 226 16.622 -0.707 -39.920 1.00 0.00 H new ATOM 0 HA SER A 226 14.491 -2.613 -40.272 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.263 -1.002 -42.023 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.855 -1.736 -42.007 1.00 0.00 H new ATOM 0 HG SER A 226 15.517 -2.578 -43.703 1.00 0.00 H new ATOM 1635 N SER A 227 17.517 -3.700 -39.699 1.00 0.00 N ATOM 1636 CA SER A 227 18.307 -4.896 -39.458 1.00 0.00 C ATOM 1637 C SER A 227 17.933 -5.531 -38.129 1.00 0.00 C ATOM 1638 O SER A 227 17.957 -6.752 -37.991 1.00 0.00 O ATOM 1639 CB SER A 227 19.789 -4.521 -39.472 1.00 0.00 C ATOM 1640 OG SER A 227 20.591 -5.647 -39.186 1.00 0.00 O ATOM 0 H SER A 227 17.989 -2.830 -39.453 1.00 0.00 H new ATOM 0 HA SER A 227 18.105 -5.625 -40.243 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.057 -4.115 -40.447 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.978 -3.738 -38.738 1.00 0.00 H new ATOM 0 HG SER A 227 21.536 -5.388 -39.201 1.00 0.00 H new ATOM 1646 N LEU A 228 17.578 -4.705 -37.137 1.00 0.00 N ATOM 1647 CA LEU A 228 17.217 -5.181 -35.810 1.00 0.00 C ATOM 1648 C LEU A 228 15.888 -5.936 -35.826 1.00 0.00 C ATOM 1649 O LEU A 228 15.539 -6.574 -34.836 1.00 0.00 O ATOM 1650 CB LEU A 228 17.162 -3.997 -34.842 1.00 0.00 C ATOM 1651 CG LEU A 228 18.538 -3.340 -34.666 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.388 -2.086 -33.811 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.536 -4.276 -33.979 1.00 0.00 C ATOM 0 H LEU A 228 17.535 -3.691 -37.238 1.00 0.00 H new ATOM 0 HA LEU A 228 17.979 -5.884 -35.474 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.451 -3.258 -35.212 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.795 -4.336 -33.873 1.00 0.00 H new ATOM 0 HG LEU A 228 18.919 -3.099 -35.659 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.362 -1.615 -33.682 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.710 -1.389 -34.303 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.984 -2.357 -32.835 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.496 -3.771 -33.875 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.160 -4.548 -32.993 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.663 -5.177 -34.580 1.00 0.00 H new ATOM 1665 N LEU A 229 15.148 -5.871 -36.935 1.00 0.00 N ATOM 1666 CA LEU A 229 13.866 -6.552 -37.039 1.00 0.00 C ATOM 1667 C LEU A 229 14.081 -8.057 -37.139 1.00 0.00 C ATOM 1668 O LEU A 229 13.268 -8.839 -36.651 1.00 0.00 O ATOM 1669 CB LEU A 229 13.109 -6.088 -38.283 1.00 0.00 C ATOM 1670 CG LEU A 229 13.054 -4.571 -38.459 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.255 -4.255 -39.723 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.398 -3.889 -37.260 1.00 0.00 C ATOM 0 H LEU A 229 15.419 -5.353 -37.771 1.00 0.00 H new ATOM 0 HA LEU A 229 13.285 -6.314 -36.148 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.578 -6.527 -39.164 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.090 -6.474 -38.239 1.00 0.00 H new ATOM 0 HG LEU A 229 14.073 -4.193 -38.540 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.207 -3.175 -39.862 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.742 -4.711 -40.585 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.245 -4.654 -39.624 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.377 -2.811 -37.421 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.379 -4.259 -37.144 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.969 -4.110 -36.358 1.00 0.00 H new ATOM 1684 N SER A 230 15.187 -8.462 -37.775 1.00 0.00 N ATOM 1685 CA SER A 230 15.507 -9.869 -37.957 1.00 0.00 C ATOM 1686 C SER A 230 16.196 -10.444 -36.719 1.00 0.00 C ATOM 1687 O SER A 230 16.186 -11.657 -36.511 1.00 0.00 O ATOM 1688 CB SER A 230 16.403 -10.011 -39.186 1.00 0.00 C ATOM 1689 OG SER A 230 16.753 -11.365 -39.392 1.00 0.00 O ATOM 0 H SER A 230 15.876 -7.823 -38.172 1.00 0.00 H new ATOM 0 HA SER A 230 14.585 -10.431 -38.104 1.00 0.00 H new ATOM 0 HB2 SER A 230 15.887 -9.625 -40.065 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.305 -9.412 -39.057 1.00 0.00 H new ATOM 0 HG SER A 230 17.326 -11.438 -40.184 1.00 0.00 H new ATOM 1695 N ARG A 231 16.799 -9.587 -35.886 1.00 0.00 N ATOM 1696 CA ARG A 231 17.492 -10.045 -34.690 1.00 0.00 C ATOM 1697 C ARG A 231 16.485 -10.479 -33.635 1.00 0.00 C ATOM 1698 O ARG A 231 16.796 -11.329 -32.807 1.00 0.00 O ATOM 1699 CB ARG A 231 18.369 -8.925 -34.118 1.00 0.00 C ATOM 1700 CG ARG A 231 19.248 -8.261 -35.180 1.00 0.00 C ATOM 1701 CD ARG A 231 20.102 -9.258 -35.964 1.00 0.00 C ATOM 1702 NE ARG A 231 21.022 -9.989 -35.087 1.00 0.00 N ATOM 1703 CZ ARG A 231 22.268 -9.600 -34.805 1.00 0.00 C ATOM 1704 NH1 ARG A 231 22.767 -8.480 -35.325 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 23.025 -10.335 -33.999 1.00 0.00 N ATOM 0 H ARG A 231 16.817 -8.576 -36.023 1.00 0.00 H new ATOM 0 HA ARG A 231 18.122 -10.891 -34.963 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.732 -8.171 -33.656 1.00 0.00 H new ATOM 0 HB3 ARG A 231 19.003 -9.332 -33.330 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.614 -7.710 -35.875 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.901 -7.533 -34.699 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.454 -9.965 -36.482 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.671 -8.728 -36.728 1.00 0.00 H new ATOM 0 HE ARG A 231 20.687 -10.854 -34.663 1.00 0.00 H new ATOM 0 HH11 ARG A 231 22.196 -7.908 -35.947 1.00 0.00 H new ATOM 0 HH12 ARG A 231 23.720 -8.194 -35.101 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.655 -11.196 -33.596 1.00 0.00 H new ATOM 0 HH22 ARG A 231 23.977 -10.039 -33.783 1.00 0.00 H new ATOM 1719 N LEU A 232 15.279 -9.907 -33.658 1.00 0.00 N ATOM 1720 CA LEU A 232 14.243 -10.248 -32.692 1.00 0.00 C ATOM 1721 C LEU A 232 13.874 -11.723 -32.820 1.00 0.00 C ATOM 1722 O LEU A 232 13.609 -12.397 -31.822 1.00 0.00 O ATOM 1723 CB LEU A 232 13.016 -9.379 -32.983 1.00 0.00 C ATOM 1724 CG LEU A 232 11.832 -9.712 -32.072 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.945 -8.947 -30.757 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.530 -9.340 -32.771 1.00 0.00 C ATOM 0 H LEU A 232 14.999 -9.202 -34.340 1.00 0.00 H new ATOM 0 HA LEU A 232 14.602 -10.069 -31.678 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.281 -8.329 -32.860 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.719 -9.513 -34.023 1.00 0.00 H new ATOM 0 HG LEU A 232 11.840 -10.781 -31.859 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.096 -9.193 -30.119 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.871 -9.225 -30.253 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.949 -7.876 -30.958 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.688 -9.578 -32.121 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.528 -8.273 -32.992 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.442 -9.903 -33.700 1.00 0.00 H new ATOM 1738 N ILE A 233 13.867 -12.216 -34.060 1.00 0.00 N ATOM 1739 CA ILE A 233 13.448 -13.567 -34.400 1.00 0.00 C ATOM 1740 C ILE A 233 14.358 -14.631 -33.771 1.00 0.00 C ATOM 1741 O ILE A 233 14.011 -15.810 -33.767 1.00 0.00 O ATOM 1742 CB ILE A 233 13.420 -13.665 -35.934 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.340 -12.738 -36.521 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.193 -15.098 -36.419 1.00 0.00 C ATOM 1745 CD1 ILE A 233 10.922 -13.077 -36.058 1.00 0.00 C ATOM 0 H ILE A 233 14.160 -11.670 -34.870 1.00 0.00 H new ATOM 0 HA ILE A 233 12.456 -13.764 -33.993 1.00 0.00 H new ATOM 0 HB ILE A 233 14.401 -13.346 -36.287 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.567 -11.709 -36.244 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.380 -12.791 -37.609 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.181 -15.116 -37.509 1.00 0.00 H new ATOM 0 HG22 ILE A 233 13.997 -15.737 -36.054 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.239 -15.464 -36.040 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.215 -12.382 -36.512 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.675 -14.095 -36.359 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.864 -12.996 -34.973 1.00 0.00 H new ATOM 1757 N SER A 234 15.516 -14.232 -33.235 1.00 0.00 N ATOM 1758 CA SER A 234 16.445 -15.174 -32.621 1.00 0.00 C ATOM 1759 C SER A 234 16.944 -14.681 -31.261 1.00 0.00 C ATOM 1760 O SER A 234 17.454 -15.471 -30.466 1.00 0.00 O ATOM 1761 CB SER A 234 17.604 -15.412 -33.591 1.00 0.00 C ATOM 1762 OG SER A 234 18.548 -16.301 -33.034 1.00 0.00 O ATOM 0 H SER A 234 15.829 -13.261 -33.216 1.00 0.00 H new ATOM 0 HA SER A 234 15.928 -16.114 -32.429 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.223 -15.819 -34.528 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.086 -14.464 -33.828 1.00 0.00 H new ATOM 0 HG SER A 234 19.280 -16.441 -33.670 1.00 0.00 H new ATOM 1768 N SER A 235 16.807 -13.383 -30.983 1.00 0.00 N ATOM 1769 CA SER A 235 17.252 -12.801 -29.727 1.00 0.00 C ATOM 1770 C SER A 235 16.272 -13.086 -28.588 1.00 0.00 C ATOM 1771 O SER A 235 16.656 -13.029 -27.420 1.00 0.00 O ATOM 1772 CB SER A 235 17.420 -11.291 -29.914 1.00 0.00 C ATOM 1773 OG SER A 235 17.825 -10.685 -28.704 1.00 0.00 O ATOM 0 H SER A 235 16.385 -12.712 -31.624 1.00 0.00 H new ATOM 0 HA SER A 235 18.204 -13.256 -29.453 1.00 0.00 H new ATOM 0 HB2 SER A 235 18.159 -11.095 -30.691 1.00 0.00 H new ATOM 0 HB3 SER A 235 16.480 -10.853 -30.250 1.00 0.00 H new ATOM 0 HG SER A 235 17.930 -9.720 -28.840 1.00 0.00 H new ATOM 1779 N LYS A 236 15.008 -13.392 -28.910 1.00 0.00 N ATOM 1780 CA LYS A 236 13.987 -13.595 -27.889 1.00 0.00 C ATOM 1781 C LYS A 236 12.830 -14.476 -28.360 1.00 0.00 C ATOM 1782 O LYS A 236 12.211 -15.159 -27.548 1.00 0.00 O ATOM 1783 CB LYS A 236 13.478 -12.211 -27.469 1.00 0.00 C ATOM 1784 CG LYS A 236 12.493 -12.257 -26.299 1.00 0.00 C ATOM 1785 CD LYS A 236 13.084 -12.918 -25.052 1.00 0.00 C ATOM 1786 CE LYS A 236 14.420 -12.291 -24.642 1.00 0.00 C ATOM 1787 NZ LYS A 236 14.289 -10.853 -24.334 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.675 -13.503 -29.868 1.00 0.00 H new ATOM 0 HA LYS A 236 14.432 -14.128 -27.049 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.328 -11.587 -27.194 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.995 -11.735 -28.322 1.00 0.00 H new ATOM 0 HG2 LYS A 236 12.180 -11.242 -26.053 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.599 -12.801 -26.604 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.376 -12.832 -24.228 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.227 -13.982 -25.240 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.812 -12.814 -23.770 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.144 -12.424 -25.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.068 -10.559 -23.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.325 -10.304 -25.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.381 -10.681 -23.857 1.00 0.00 H new ATOM 1801 N MET A 237 12.533 -14.474 -29.664 1.00 0.00 N ATOM 1802 CA MET A 237 11.468 -15.288 -30.239 1.00 0.00 C ATOM 1803 C MET A 237 11.891 -16.757 -30.332 1.00 0.00 C ATOM 1804 O MET A 237 13.085 -17.062 -30.338 1.00 0.00 O ATOM 1805 CB MET A 237 11.143 -14.744 -31.629 1.00 0.00 C ATOM 1806 CG MET A 237 10.632 -13.305 -31.544 1.00 0.00 C ATOM 1807 SD MET A 237 8.970 -13.124 -30.847 1.00 0.00 S ATOM 1808 CE MET A 237 8.009 -13.840 -32.204 1.00 0.00 C ATOM 0 H MET A 237 13.029 -13.904 -30.349 1.00 0.00 H new ATOM 0 HA MET A 237 10.587 -15.238 -29.599 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.033 -14.782 -32.256 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.391 -15.374 -32.104 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.328 -12.723 -30.940 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.639 -12.873 -32.545 1.00 0.00 H new ATOM 0 HE1 MET A 237 6.963 -13.550 -32.102 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.395 -13.475 -33.156 1.00 0.00 H new ATOM 0 HE3 MET A 237 8.089 -14.927 -32.173 1.00 0.00 H new ATOM 1818 N PRO A 238 10.918 -17.675 -30.411 1.00 0.00 N ATOM 1819 CA PRO A 238 11.149 -19.094 -30.643 1.00 0.00 C ATOM 1820 C PRO A 238 11.610 -19.312 -32.087 1.00 0.00 C ATOM 1821 O PRO A 238 11.867 -18.343 -32.796 1.00 0.00 O ATOM 1822 CB PRO A 238 9.798 -19.758 -30.360 1.00 0.00 C ATOM 1823 CG PRO A 238 8.792 -18.669 -30.723 1.00 0.00 C ATOM 1824 CD PRO A 238 9.500 -17.387 -30.297 1.00 0.00 C ATOM 0 HA PRO A 238 11.930 -19.515 -30.010 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.656 -20.655 -30.963 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.708 -20.058 -29.316 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.565 -18.669 -31.789 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.847 -18.802 -30.196 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.216 -16.550 -30.936 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.235 -17.113 -29.276 1.00 0.00 H new ATOM 1832 N GLY A 239 11.718 -20.569 -32.534 1.00 0.00 N ATOM 1833 CA GLY A 239 12.129 -20.883 -33.902 1.00 0.00 C ATOM 1834 C GLY A 239 10.978 -21.423 -34.750 1.00 0.00 C ATOM 1835 O GLY A 239 10.007 -21.957 -34.211 1.00 0.00 O ATOM 0 H GLY A 239 11.524 -21.390 -31.960 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.532 -19.986 -34.372 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.933 -21.618 -33.877 1.00 0.00 H new ATOM 1839 N GLY A 240 11.085 -21.290 -36.078 1.00 0.00 N ATOM 1840 CA GLY A 240 10.103 -21.818 -37.017 1.00 0.00 C ATOM 1841 C GLY A 240 9.424 -20.741 -37.874 1.00 0.00 C ATOM 1842 O GLY A 240 8.502 -21.056 -38.627 1.00 0.00 O ATOM 0 H GLY A 240 11.863 -20.809 -36.528 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.592 -22.537 -37.674 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.339 -22.362 -36.462 1.00 0.00 H new ATOM 1846 N PHE A 241 9.862 -19.482 -37.768 1.00 0.00 N ATOM 1847 CA PHE A 241 9.276 -18.339 -38.460 1.00 0.00 C ATOM 1848 C PHE A 241 10.270 -17.241 -38.836 1.00 0.00 C ATOM 1849 O PHE A 241 11.331 -17.137 -38.223 1.00 0.00 O ATOM 1850 CB PHE A 241 8.018 -17.886 -37.708 1.00 0.00 C ATOM 1851 CG PHE A 241 7.541 -16.462 -37.879 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.010 -15.468 -37.010 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.604 -16.141 -38.867 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.539 -14.152 -37.122 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.128 -14.828 -38.979 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.596 -13.836 -38.106 1.00 0.00 C ATOM 0 H PHE A 241 10.656 -19.227 -37.181 1.00 0.00 H new ATOM 0 HA PHE A 241 8.956 -18.657 -39.452 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.202 -18.545 -38.003 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.192 -18.050 -36.645 1.00 0.00 H new ATOM 0 HD1 PHE A 241 8.737 -15.716 -36.251 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.248 -16.905 -39.543 1.00 0.00 H new ATOM 0 HE1 PHE A 241 7.902 -13.387 -36.452 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.401 -14.580 -39.738 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.227 -12.825 -38.193 1.00 0.00 H new ATOM 1866 N THR A 242 9.945 -16.416 -39.835 1.00 0.00 N ATOM 1867 CA THR A 242 10.860 -15.390 -40.327 1.00 0.00 C ATOM 1868 C THR A 242 10.240 -14.031 -40.598 1.00 0.00 C ATOM 1869 O THR A 242 9.019 -13.904 -40.688 1.00 0.00 O ATOM 1870 CB THR A 242 11.714 -15.876 -41.505 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.067 -15.547 -42.714 1.00 0.00 O ATOM 1872 CG2 THR A 242 11.971 -17.381 -41.483 1.00 0.00 C ATOM 0 H THR A 242 9.048 -16.442 -40.320 1.00 0.00 H new ATOM 0 HA THR A 242 11.524 -15.217 -39.480 1.00 0.00 H new ATOM 0 HB THR A 242 12.680 -15.379 -41.419 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.610 -15.854 -43.470 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.580 -17.659 -42.343 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.496 -17.647 -40.565 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.021 -17.913 -41.525 1.00 0.00 H new ATOM 1880 N ILE A 243 11.086 -13.008 -40.732 1.00 0.00 N ATOM 1881 CA ILE A 243 10.614 -11.668 -41.038 1.00 0.00 C ATOM 1882 C ILE A 243 9.984 -11.634 -42.424 1.00 0.00 C ATOM 1883 O ILE A 243 9.045 -10.876 -42.651 1.00 0.00 O ATOM 1884 CB ILE A 243 11.761 -10.659 -40.945 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.231 -9.280 -41.347 1.00 0.00 C ATOM 1886 CG2 ILE A 243 12.914 -11.018 -41.884 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.775 -8.225 -40.398 1.00 0.00 C ATOM 0 H ILE A 243 12.098 -13.087 -40.633 1.00 0.00 H new ATOM 0 HA ILE A 243 9.856 -11.392 -40.305 1.00 0.00 H new ATOM 0 HB ILE A 243 12.135 -10.666 -39.921 1.00 0.00 H new ATOM 0 HG12 ILE A 243 11.528 -9.050 -42.370 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.141 -9.277 -41.323 1.00 0.00 H new ATOM 0 HG21 ILE A 243 13.707 -10.276 -41.787 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.303 -12.002 -41.623 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.554 -11.032 -42.913 1.00 0.00 H new ATOM 0 HD11 ILE A 243 11.396 -7.245 -40.687 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.456 -8.452 -39.381 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.864 -8.221 -40.444 1.00 0.00 H new ATOM 1899 N THR A 244 10.480 -12.440 -43.363 1.00 0.00 N ATOM 1900 CA THR A 244 10.027 -12.374 -44.743 1.00 0.00 C ATOM 1901 C THR A 244 8.542 -12.711 -44.764 1.00 0.00 C ATOM 1902 O THR A 244 7.770 -12.025 -45.426 1.00 0.00 O ATOM 1903 CB THR A 244 10.818 -13.386 -45.568 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.126 -12.891 -45.763 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.166 -13.624 -46.928 1.00 0.00 C ATOM 0 H THR A 244 11.196 -13.145 -43.188 1.00 0.00 H new ATOM 0 HA THR A 244 10.182 -11.381 -45.165 1.00 0.00 H new ATOM 0 HB THR A 244 10.839 -14.333 -45.029 1.00 0.00 H new ATOM 0 HG1 THR A 244 12.644 -13.534 -46.291 1.00 0.00 H new ATOM 0 HG21 THR A 244 10.753 -14.349 -47.491 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.156 -14.008 -46.785 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.123 -12.685 -47.480 1.00 0.00 H new ATOM 1913 N VAL A 245 8.132 -13.755 -44.038 1.00 0.00 N ATOM 1914 CA VAL A 245 6.729 -14.137 -43.972 1.00 0.00 C ATOM 1915 C VAL A 245 5.906 -13.229 -43.060 1.00 0.00 C ATOM 1916 O VAL A 245 4.682 -13.353 -43.004 1.00 0.00 O ATOM 1917 CB VAL A 245 6.565 -15.629 -43.643 1.00 0.00 C ATOM 1918 CG1 VAL A 245 7.676 -16.469 -44.271 1.00 0.00 C ATOM 1919 CG2 VAL A 245 6.575 -15.886 -42.136 1.00 0.00 C ATOM 0 H VAL A 245 8.756 -14.347 -43.490 1.00 0.00 H new ATOM 0 HA VAL A 245 6.314 -13.988 -44.969 1.00 0.00 H new ATOM 0 HB VAL A 245 5.600 -15.920 -44.057 1.00 0.00 H new ATOM 0 HG11 VAL A 245 7.527 -17.518 -44.017 1.00 0.00 H new ATOM 0 HG12 VAL A 245 7.653 -16.351 -45.354 1.00 0.00 H new ATOM 0 HG13 VAL A 245 8.642 -16.137 -43.891 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.456 -16.953 -41.948 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.521 -15.546 -41.715 1.00 0.00 H new ATOM 0 HG23 VAL A 245 5.754 -15.342 -41.669 1.00 0.00 H new ATOM 1929 N ALA A 246 6.581 -12.315 -42.356 1.00 0.00 N ATOM 1930 CA ALA A 246 5.939 -11.405 -41.417 1.00 0.00 C ATOM 1931 C ALA A 246 5.459 -10.115 -42.082 1.00 0.00 C ATOM 1932 O ALA A 246 4.582 -9.451 -41.533 1.00 0.00 O ATOM 1933 CB ALA A 246 6.921 -11.076 -40.290 1.00 0.00 C ATOM 0 H ALA A 246 7.591 -12.189 -42.425 1.00 0.00 H new ATOM 0 HA ALA A 246 5.055 -11.905 -41.022 1.00 0.00 H new ATOM 0 HB1 ALA A 246 6.448 -10.395 -39.583 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.205 -11.994 -39.775 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.810 -10.604 -40.708 1.00 0.00 H new ATOM 1939 N ARG A 247 6.013 -9.749 -43.248 1.00 0.00 N ATOM 1940 CA ARG A 247 5.542 -8.565 -43.962 1.00 0.00 C ATOM 1941 C ARG A 247 5.088 -8.880 -45.386 1.00 0.00 C ATOM 1942 O ARG A 247 4.688 -7.975 -46.114 1.00 0.00 O ATOM 1943 CB ARG A 247 6.544 -7.407 -43.887 1.00 0.00 C ATOM 1944 CG ARG A 247 7.793 -7.530 -44.764 1.00 0.00 C ATOM 1945 CD ARG A 247 8.767 -8.585 -44.247 1.00 0.00 C ATOM 1946 NE ARG A 247 10.054 -8.515 -44.951 1.00 0.00 N ATOM 1947 CZ ARG A 247 10.272 -8.953 -46.195 1.00 0.00 C ATOM 1948 NH1 ARG A 247 9.302 -9.534 -46.898 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 11.471 -8.815 -46.747 1.00 0.00 N ATOM 0 H ARG A 247 6.775 -10.250 -43.706 1.00 0.00 H new ATOM 0 HA ARG A 247 4.648 -8.221 -43.442 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.025 -6.488 -44.159 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.864 -7.298 -42.851 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.495 -7.782 -45.782 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.298 -6.565 -44.810 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.927 -8.443 -43.178 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.334 -9.577 -44.375 1.00 0.00 H new ATOM 0 HE ARG A 247 10.842 -8.101 -44.453 1.00 0.00 H new ATOM 0 HH11 ARG A 247 8.375 -9.651 -46.489 1.00 0.00 H new ATOM 0 HH12 ARG A 247 9.486 -9.862 -47.846 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.227 -8.375 -46.222 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.637 -9.149 -47.696 1.00 0.00 H new ATOM 1963 N LYS A 248 5.144 -10.152 -45.790 1.00 0.00 N ATOM 1964 CA LYS A 248 4.630 -10.595 -47.083 1.00 0.00 C ATOM 1965 C LYS A 248 3.103 -10.614 -47.145 1.00 0.00 C ATOM 1966 O LYS A 248 2.542 -10.813 -48.221 1.00 0.00 O ATOM 1967 CB LYS A 248 5.185 -11.977 -47.402 1.00 0.00 C ATOM 1968 CG LYS A 248 6.319 -11.767 -48.401 1.00 0.00 C ATOM 1969 CD LYS A 248 7.134 -13.035 -48.571 1.00 0.00 C ATOM 1970 CE LYS A 248 6.272 -14.204 -49.046 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.101 -15.385 -49.352 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.547 -10.901 -45.228 1.00 0.00 H new ATOM 0 HA LYS A 248 4.962 -9.872 -47.828 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.549 -12.467 -46.499 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.411 -12.619 -47.823 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.909 -11.462 -49.364 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.965 -10.958 -48.059 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.935 -12.859 -49.289 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.606 -13.293 -47.623 1.00 0.00 H new ATOM 0 HE2 LYS A 248 5.542 -14.458 -48.277 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.711 -13.910 -49.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.491 -16.164 -49.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.781 -15.147 -50.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.617 -15.678 -48.498 1.00 0.00 H new ATOM 1985 N TYR A 249 2.423 -10.411 -46.010 1.00 0.00 N ATOM 1986 CA TYR A 249 0.972 -10.526 -45.935 1.00 0.00 C ATOM 1987 C TYR A 249 0.212 -9.461 -45.142 1.00 0.00 C ATOM 1988 O TYR A 249 -0.962 -9.645 -44.827 1.00 0.00 O ATOM 1989 CB TYR A 249 0.550 -11.957 -45.591 1.00 0.00 C ATOM 1990 CG TYR A 249 0.729 -12.933 -46.730 1.00 0.00 C ATOM 1991 CD1 TYR A 249 -0.176 -12.936 -47.801 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.802 -13.836 -46.710 1.00 0.00 C ATOM 1993 CE1 TYR A 249 -0.009 -13.844 -48.860 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.977 -14.745 -47.766 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.069 -14.751 -48.845 1.00 0.00 C ATOM 1996 OH TYR A 249 1.241 -15.634 -49.868 1.00 0.00 O ATOM 0 H TYR A 249 2.866 -10.164 -45.125 1.00 0.00 H new ATOM 0 HA TYR A 249 0.645 -10.292 -46.948 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.130 -12.301 -44.735 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.497 -11.955 -45.287 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -1.002 -12.240 -47.812 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.495 -13.832 -45.881 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.706 -13.847 -49.685 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.805 -15.438 -47.752 1.00 0.00 H new ATOM 0 HH TYR A 249 2.034 -16.184 -49.696 1.00 0.00 H new ATOM 2006 N LEU A 250 0.860 -8.341 -44.801 1.00 0.00 N ATOM 2007 CA LEU A 250 0.233 -7.334 -43.958 1.00 0.00 C ATOM 2008 C LEU A 250 -0.705 -6.487 -44.806 1.00 0.00 C ATOM 2009 O LEU A 250 -1.619 -5.843 -44.293 1.00 0.00 O ATOM 2010 CB LEU A 250 1.318 -6.450 -43.333 1.00 0.00 C ATOM 2011 CG LEU A 250 2.147 -7.196 -42.288 1.00 0.00 C ATOM 2012 CD1 LEU A 250 3.268 -6.274 -41.806 1.00 0.00 C ATOM 2013 CD2 LEU A 250 1.300 -7.608 -41.081 1.00 0.00 C ATOM 0 H LEU A 250 1.810 -8.116 -45.096 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.337 -7.815 -43.163 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.977 -6.079 -44.118 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.852 -5.580 -42.870 1.00 0.00 H new ATOM 0 HG LEU A 250 2.546 -8.099 -42.749 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.869 -6.792 -41.059 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.899 -5.996 -42.650 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.836 -5.376 -41.365 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.925 -8.136 -40.361 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.878 -6.719 -40.612 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.493 -8.263 -41.409 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.459 -6.507 -46.117 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.226 -5.776 -47.105 1.00 0.00 C ATOM 2027 C GLN A 251 -2.593 -6.421 -47.346 1.00 0.00 C ATOM 2028 O GLN A 251 -3.378 -5.916 -48.148 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.392 -5.699 -48.378 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.183 -7.077 -49.004 1.00 0.00 C ATOM 2031 CD GLN A 251 0.378 -6.975 -50.414 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.111 -6.049 -50.748 1.00 0.00 O ATOM 2033 NE2 GLN A 251 0.032 -7.940 -51.261 1.00 0.00 N ATOM 0 H GLN A 251 0.303 -7.050 -46.524 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.437 -4.768 -46.747 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.885 -5.044 -49.097 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.576 -5.252 -48.152 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.497 -7.659 -48.383 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.131 -7.614 -49.028 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.579 -8.696 -50.951 1.00 0.00 H new ATOM 0 HE22 GLN A 251 0.378 -7.925 -52.220 1.00 0.00 H new ATOM 2042 N THR A 252 -2.886 -7.531 -46.657 1.00 0.00 N ATOM 2043 CA THR A 252 -4.170 -8.213 -46.768 1.00 0.00 C ATOM 2044 C THR A 252 -4.690 -8.801 -45.458 1.00 0.00 C ATOM 2045 O THR A 252 -5.889 -9.049 -45.327 1.00 0.00 O ATOM 2046 CB THR A 252 -4.125 -9.239 -47.907 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.440 -9.564 -48.301 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.419 -10.522 -47.461 1.00 0.00 C ATOM 0 H THR A 252 -2.237 -7.977 -46.009 1.00 0.00 H new ATOM 0 HA THR A 252 -4.909 -7.452 -47.016 1.00 0.00 H new ATOM 0 HB THR A 252 -3.574 -8.799 -48.738 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.038 -9.505 -47.527 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.401 -11.233 -48.287 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.398 -10.289 -47.160 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.955 -10.958 -46.618 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.801 -9.024 -44.482 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.194 -9.502 -43.162 1.00 0.00 C ATOM 2058 C ARG A 253 -4.849 -8.374 -42.364 1.00 0.00 C ATOM 2059 O ARG A 253 -5.705 -8.624 -41.519 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.950 -10.047 -42.458 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.247 -10.642 -41.079 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.190 -11.843 -41.172 1.00 0.00 C ATOM 2063 NE ARG A 253 -4.373 -12.462 -39.855 1.00 0.00 N ATOM 2064 CZ ARG A 253 -4.971 -13.637 -39.660 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -5.456 -14.335 -40.686 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.086 -14.123 -38.428 1.00 0.00 N ATOM 0 H ARG A 253 -2.797 -8.878 -44.589 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.931 -10.301 -43.248 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.492 -10.812 -43.085 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.221 -9.244 -42.350 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.314 -10.948 -40.606 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.692 -9.878 -40.441 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.155 -11.524 -41.567 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.786 -12.576 -41.871 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.021 -11.963 -39.038 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.372 -13.971 -41.635 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -5.911 -15.233 -40.522 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -4.717 -13.597 -37.636 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -5.543 -15.022 -38.275 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.442 -7.129 -42.642 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.010 -5.933 -42.032 1.00 0.00 C ATOM 2082 C TRP A 254 -5.109 -4.769 -43.016 1.00 0.00 C ATOM 2083 O TRP A 254 -5.483 -3.665 -42.630 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.231 -5.549 -40.771 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.383 -6.488 -39.617 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.605 -7.567 -39.379 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.400 -6.499 -38.569 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -4.065 -8.238 -38.266 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -5.160 -7.608 -37.713 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.488 -5.666 -38.243 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.956 -7.881 -36.595 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.279 -5.919 -37.111 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -7.020 -7.023 -36.289 1.00 0.00 C ATOM 0 H TRP A 254 -3.697 -6.928 -43.308 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.033 -6.169 -41.739 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.173 -5.479 -41.024 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.550 -4.556 -40.455 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.751 -7.860 -39.972 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.648 -9.093 -37.898 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.717 -4.820 -38.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.753 -8.742 -35.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.096 -5.255 -36.871 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.638 -7.212 -35.423 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.774 -5.008 -44.288 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.878 -3.996 -45.333 1.00 0.00 C ATOM 2106 C GLY A 255 -3.803 -2.913 -45.221 1.00 0.00 C ATOM 2107 O GLY A 255 -3.939 -1.863 -45.843 1.00 0.00 O ATOM 0 H GLY A 255 -4.424 -5.908 -44.617 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.801 -4.478 -46.308 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.862 -3.530 -45.284 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.745 -3.152 -44.438 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.714 -2.152 -44.207 1.00 0.00 C ATOM 2113 C LEU A 256 -0.947 -1.859 -45.493 1.00 0.00 C ATOM 2114 O LEU A 256 -0.348 -2.767 -46.072 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.754 -2.639 -43.118 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.483 -3.094 -41.853 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.461 -3.585 -40.832 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.275 -1.950 -41.225 1.00 0.00 C ATOM 0 H LEU A 256 -2.586 -4.036 -43.955 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.192 -1.229 -43.877 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.158 -3.465 -43.507 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.060 -1.837 -42.865 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.173 -3.891 -42.131 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -0.977 -3.910 -39.929 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.099 -4.421 -41.251 1.00 0.00 H new ATOM 0 HD13 LEU A 256 0.226 -2.775 -40.586 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.781 -2.307 -40.328 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.596 -1.140 -40.960 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.014 -1.585 -41.938 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.949 -0.603 -45.959 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.262 -0.195 -47.172 1.00 0.00 C ATOM 2132 C PRO A 257 1.249 -0.219 -46.969 1.00 0.00 C ATOM 2133 O PRO A 257 1.733 -0.312 -45.840 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.767 1.214 -47.466 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.097 1.758 -46.079 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.622 0.530 -45.343 1.00 0.00 C ATOM 0 HA PRO A 257 -0.463 -0.869 -48.005 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.010 1.818 -47.966 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.644 1.201 -48.113 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.217 2.176 -45.590 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.843 2.551 -46.124 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.402 0.586 -44.277 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.704 0.445 -45.441 1.00 0.00 H new ATOM 2144 N SER A 258 2.004 -0.131 -48.061 1.00 0.00 N ATOM 2145 CA SER A 258 3.455 -0.253 -48.032 1.00 0.00 C ATOM 2146 C SER A 258 4.116 0.805 -47.152 1.00 0.00 C ATOM 2147 O SER A 258 5.175 0.548 -46.586 1.00 0.00 O ATOM 2148 CB SER A 258 3.980 -0.125 -49.458 1.00 0.00 C ATOM 2149 OG SER A 258 3.650 1.139 -49.995 1.00 0.00 O ATOM 0 H SER A 258 1.623 0.028 -48.994 1.00 0.00 H new ATOM 0 HA SER A 258 3.702 -1.225 -47.605 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.062 -0.259 -49.467 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.556 -0.913 -50.080 1.00 0.00 H new ATOM 0 HG SER A 258 3.995 1.206 -50.910 1.00 0.00 H new ATOM 2155 N GLY A 259 3.505 1.990 -47.032 1.00 0.00 N ATOM 2156 CA GLY A 259 4.056 3.054 -46.212 1.00 0.00 C ATOM 2157 C GLY A 259 3.820 2.813 -44.721 1.00 0.00 C ATOM 2158 O GLY A 259 4.520 3.392 -43.890 1.00 0.00 O ATOM 0 H GLY A 259 2.628 2.228 -47.496 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.126 3.138 -46.400 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.606 4.004 -46.501 1.00 0.00 H new ATOM 2162 N ARG A 260 2.848 1.961 -44.376 1.00 0.00 N ATOM 2163 CA ARG A 260 2.514 1.673 -42.987 1.00 0.00 C ATOM 2164 C ARG A 260 3.372 0.528 -42.452 1.00 0.00 C ATOM 2165 O ARG A 260 3.716 0.517 -41.274 1.00 0.00 O ATOM 2166 CB ARG A 260 1.030 1.320 -42.899 1.00 0.00 C ATOM 2167 CG ARG A 260 0.553 1.201 -41.449 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.547 2.227 -41.174 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.034 3.583 -41.380 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.724 4.716 -41.274 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -2.006 4.710 -40.935 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -0.116 5.874 -41.508 1.00 0.00 N ATOM 0 H ARG A 260 2.276 1.456 -45.053 1.00 0.00 H new ATOM 0 HA ARG A 260 2.716 2.552 -42.375 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.445 2.084 -43.411 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.850 0.379 -43.418 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.178 0.195 -41.262 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.389 1.361 -40.768 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.396 2.047 -41.834 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -0.909 2.118 -40.152 1.00 0.00 H new ATOM 0 HE ARG A 260 0.951 3.668 -41.630 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.481 3.826 -40.750 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -2.518 5.589 -40.859 1.00 0.00 H new ATOM 0 HH21 ARG A 260 0.871 5.889 -41.766 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.636 6.748 -41.429 1.00 0.00 H new ATOM 2186 N GLN A 261 3.719 -0.433 -43.311 1.00 0.00 N ATOM 2187 CA GLN A 261 4.491 -1.596 -42.894 1.00 0.00 C ATOM 2188 C GLN A 261 5.879 -1.200 -42.390 1.00 0.00 C ATOM 2189 O GLN A 261 6.484 -1.940 -41.620 1.00 0.00 O ATOM 2190 CB GLN A 261 4.619 -2.562 -44.076 1.00 0.00 C ATOM 2191 CG GLN A 261 3.250 -3.096 -44.514 1.00 0.00 C ATOM 2192 CD GLN A 261 3.349 -3.899 -45.806 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.430 -4.301 -46.224 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.218 -4.143 -46.461 1.00 0.00 N ATOM 0 H GLN A 261 3.475 -0.425 -44.301 1.00 0.00 H new ATOM 0 HA GLN A 261 3.968 -2.080 -42.069 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.097 -2.054 -44.913 1.00 0.00 H new ATOM 0 HB3 GLN A 261 5.264 -3.395 -43.798 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.834 -3.724 -43.726 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.562 -2.263 -44.654 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.331 -3.798 -46.093 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.237 -4.675 -47.331 1.00 0.00 H new ATOM 2203 N ASP A 262 6.388 -0.039 -42.813 1.00 0.00 N ATOM 2204 CA ASP A 262 7.691 0.426 -42.368 1.00 0.00 C ATOM 2205 C ASP A 262 7.685 1.013 -40.960 1.00 0.00 C ATOM 2206 O ASP A 262 8.746 1.236 -40.381 1.00 0.00 O ATOM 2207 CB ASP A 262 8.294 1.396 -43.392 1.00 0.00 C ATOM 2208 CG ASP A 262 8.692 0.708 -44.697 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.525 -0.530 -44.793 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.167 1.434 -45.596 1.00 0.00 O ATOM 0 H ASP A 262 5.914 0.590 -43.461 1.00 0.00 H new ATOM 0 HA ASP A 262 8.331 -0.454 -42.304 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.573 2.184 -43.608 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.171 1.876 -42.958 1.00 0.00 H new ATOM 2215 N GLY A 263 6.493 1.263 -40.405 1.00 0.00 N ATOM 2216 CA GLY A 263 6.341 1.789 -39.057 1.00 0.00 C ATOM 2217 C GLY A 263 5.831 0.738 -38.073 1.00 0.00 C ATOM 2218 O GLY A 263 6.121 0.826 -36.883 1.00 0.00 O ATOM 0 H GLY A 263 5.608 1.103 -40.886 1.00 0.00 H new ATOM 0 HA2 GLY A 263 7.301 2.172 -38.710 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.649 2.631 -39.075 1.00 0.00 H new ATOM 2222 N VAL A 264 5.079 -0.262 -38.548 1.00 0.00 N ATOM 2223 CA VAL A 264 4.505 -1.279 -37.673 1.00 0.00 C ATOM 2224 C VAL A 264 5.600 -2.207 -37.162 1.00 0.00 C ATOM 2225 O VAL A 264 5.540 -2.674 -36.027 1.00 0.00 O ATOM 2226 CB VAL A 264 3.456 -2.073 -38.454 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.949 -3.269 -37.647 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.270 -1.172 -38.781 1.00 0.00 C ATOM 0 H VAL A 264 4.856 -0.385 -39.536 1.00 0.00 H new ATOM 0 HA VAL A 264 4.033 -0.801 -36.815 1.00 0.00 H new ATOM 0 HB VAL A 264 3.926 -2.437 -39.368 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.205 -3.812 -38.230 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.783 -3.932 -37.415 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.497 -2.917 -36.720 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.524 -1.740 -39.337 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.828 -0.802 -37.856 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.609 -0.329 -39.384 1.00 0.00 H new ATOM 2238 N LEU A 265 6.611 -2.477 -37.994 1.00 0.00 N ATOM 2239 CA LEU A 265 7.711 -3.352 -37.615 1.00 0.00 C ATOM 2240 C LEU A 265 8.590 -2.688 -36.554 1.00 0.00 C ATOM 2241 O LEU A 265 9.298 -3.380 -35.824 1.00 0.00 O ATOM 2242 CB LEU A 265 8.533 -3.681 -38.868 1.00 0.00 C ATOM 2243 CG LEU A 265 8.084 -4.971 -39.562 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.400 -6.183 -38.687 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.588 -4.968 -39.882 1.00 0.00 C ATOM 0 H LEU A 265 6.685 -2.097 -38.938 1.00 0.00 H new ATOM 0 HA LEU A 265 7.313 -4.272 -37.186 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.458 -2.852 -39.572 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.584 -3.771 -38.592 1.00 0.00 H new ATOM 0 HG LEU A 265 8.634 -5.029 -40.501 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.075 -7.092 -39.193 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.474 -6.232 -38.507 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.877 -6.091 -37.735 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.319 -5.903 -40.373 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.019 -4.866 -38.958 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.359 -4.132 -40.543 1.00 0.00 H new ATOM 2257 N LEU A 266 8.551 -1.357 -36.453 1.00 0.00 N ATOM 2258 CA LEU A 266 9.329 -0.643 -35.454 1.00 0.00 C ATOM 2259 C LEU A 266 8.705 -0.833 -34.076 1.00 0.00 C ATOM 2260 O LEU A 266 9.404 -0.834 -33.065 1.00 0.00 O ATOM 2261 CB LEU A 266 9.373 0.845 -35.809 1.00 0.00 C ATOM 2262 CG LEU A 266 10.036 1.107 -37.162 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.934 2.599 -37.475 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.510 0.716 -37.112 1.00 0.00 C ATOM 0 H LEU A 266 7.986 -0.757 -37.054 1.00 0.00 H new ATOM 0 HA LEU A 266 10.345 -1.038 -35.437 1.00 0.00 H new ATOM 0 HB2 LEU A 266 8.358 1.242 -35.823 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.915 1.384 -35.032 1.00 0.00 H new ATOM 0 HG LEU A 266 9.535 0.516 -37.929 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.403 2.802 -38.438 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.885 2.892 -37.514 1.00 0.00 H new ATOM 0 HD13 LEU A 266 10.441 3.169 -36.697 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.970 0.907 -38.081 1.00 0.00 H new ATOM 0 HD22 LEU A 266 12.017 1.304 -36.347 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.597 -0.344 -36.872 1.00 0.00 H new ATOM 2276 N VAL A 267 7.381 -0.997 -34.024 1.00 0.00 N ATOM 2277 CA VAL A 267 6.684 -1.205 -32.765 1.00 0.00 C ATOM 2278 C VAL A 267 6.900 -2.628 -32.257 1.00 0.00 C ATOM 2279 O VAL A 267 6.900 -2.856 -31.050 1.00 0.00 O ATOM 2280 CB VAL A 267 5.191 -0.906 -32.938 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.462 -1.040 -31.605 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.989 0.516 -33.465 1.00 0.00 C ATOM 0 H VAL A 267 6.774 -0.989 -34.844 1.00 0.00 H new ATOM 0 HA VAL A 267 7.091 -0.520 -32.021 1.00 0.00 H new ATOM 0 HB VAL A 267 4.786 -1.624 -33.651 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.403 -0.824 -31.746 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.578 -2.056 -31.227 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.883 -0.336 -30.888 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.923 0.713 -33.582 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.414 1.229 -32.759 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.486 0.620 -34.430 1.00 0.00 H new ATOM 2292 N ALA A 268 7.083 -3.588 -33.168 1.00 0.00 N ATOM 2293 CA ALA A 268 7.316 -4.973 -32.787 1.00 0.00 C ATOM 2294 C ALA A 268 8.678 -5.113 -32.113 1.00 0.00 C ATOM 2295 O ALA A 268 8.850 -5.931 -31.209 1.00 0.00 O ATOM 2296 CB ALA A 268 7.270 -5.852 -34.034 1.00 0.00 C ATOM 0 H ALA A 268 7.073 -3.425 -34.175 1.00 0.00 H new ATOM 0 HA ALA A 268 6.543 -5.286 -32.085 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.444 -6.891 -33.754 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.292 -5.763 -34.506 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.041 -5.531 -34.734 1.00 0.00 H new ATOM 2302 N LEU A 269 9.649 -4.308 -32.555 1.00 0.00 N ATOM 2303 CA LEU A 269 10.991 -4.328 -31.996 1.00 0.00 C ATOM 2304 C LEU A 269 10.996 -3.729 -30.588 1.00 0.00 C ATOM 2305 O LEU A 269 11.823 -4.107 -29.759 1.00 0.00 O ATOM 2306 CB LEU A 269 11.907 -3.542 -32.947 1.00 0.00 C ATOM 2307 CG LEU A 269 13.328 -3.360 -32.413 1.00 0.00 C ATOM 2308 CD1 LEU A 269 14.027 -4.708 -32.255 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.119 -2.506 -33.401 1.00 0.00 C ATOM 0 H LEU A 269 9.521 -3.630 -33.306 1.00 0.00 H new ATOM 0 HA LEU A 269 11.353 -5.352 -31.903 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.951 -4.059 -33.906 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.469 -2.561 -33.133 1.00 0.00 H new ATOM 0 HG LEU A 269 13.277 -2.876 -31.437 1.00 0.00 H new ATOM 0 HD11 LEU A 269 15.036 -4.552 -31.874 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.467 -5.329 -31.556 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.078 -5.207 -33.223 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.135 -2.369 -33.031 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.150 -3.005 -34.370 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.638 -1.534 -33.508 1.00 0.00 H new ATOM 2321 N SER A 270 10.073 -2.802 -30.315 1.00 0.00 N ATOM 2322 CA SER A 270 9.970 -2.167 -29.009 1.00 0.00 C ATOM 2323 C SER A 270 9.174 -3.022 -28.029 1.00 0.00 C ATOM 2324 O SER A 270 9.430 -2.992 -26.825 1.00 0.00 O ATOM 2325 CB SER A 270 9.312 -0.800 -29.174 1.00 0.00 C ATOM 2326 OG SER A 270 9.146 -0.199 -27.910 1.00 0.00 O ATOM 0 H SER A 270 9.383 -2.476 -30.992 1.00 0.00 H new ATOM 0 HA SER A 270 10.973 -2.052 -28.597 1.00 0.00 H new ATOM 0 HB2 SER A 270 9.926 -0.164 -29.812 1.00 0.00 H new ATOM 0 HB3 SER A 270 8.346 -0.908 -29.666 1.00 0.00 H new ATOM 0 HG SER A 270 9.992 -0.235 -27.417 1.00 0.00 H new ATOM 2332 N ASN A 271 8.203 -3.789 -28.532 1.00 0.00 N ATOM 2333 CA ASN A 271 7.340 -4.601 -27.696 1.00 0.00 C ATOM 2334 C ASN A 271 8.125 -5.746 -27.055 1.00 0.00 C ATOM 2335 O ASN A 271 8.015 -5.948 -25.848 1.00 0.00 O ATOM 2336 CB ASN A 271 6.215 -5.130 -28.591 1.00 0.00 C ATOM 2337 CG ASN A 271 4.969 -5.420 -27.780 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.876 -6.441 -27.101 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.998 -4.516 -27.852 1.00 0.00 N ATOM 0 H ASN A 271 8.000 -3.859 -29.529 1.00 0.00 H new ATOM 0 HA ASN A 271 6.927 -4.011 -26.877 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.987 -4.398 -29.366 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.544 -6.038 -29.097 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.132 -4.655 -27.331 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.118 -3.683 -28.428 1.00 0.00 H new ATOM 2346 N GLU A 272 8.907 -6.471 -27.863 1.00 0.00 N ATOM 2347 CA GLU A 272 9.784 -7.553 -27.436 1.00 0.00 C ATOM 2348 C GLU A 272 9.215 -8.346 -26.250 1.00 0.00 C ATOM 2349 O GLU A 272 9.602 -8.102 -25.105 1.00 0.00 O ATOM 2350 CB GLU A 272 11.167 -6.987 -27.114 1.00 0.00 C ATOM 2351 CG GLU A 272 12.150 -8.137 -26.877 1.00 0.00 C ATOM 2352 CD GLU A 272 13.513 -7.662 -26.372 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.749 -6.435 -26.367 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.311 -8.549 -25.994 1.00 0.00 O1- ATOM 0 H GLU A 272 8.943 -6.309 -28.869 1.00 0.00 H new ATOM 0 HA GLU A 272 9.865 -8.264 -28.258 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.515 -6.361 -27.936 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.114 -6.352 -26.230 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.722 -8.831 -26.153 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.285 -8.690 -27.807 1.00 0.00 H new ATOM 2361 N PRO A 273 8.301 -9.291 -26.493 1.00 0.00 N ATOM 2362 CA PRO A 273 7.693 -10.085 -25.436 1.00 0.00 C ATOM 2363 C PRO A 273 8.754 -10.895 -24.696 1.00 0.00 C ATOM 2364 O PRO A 273 9.637 -11.481 -25.320 1.00 0.00 O ATOM 2365 CB PRO A 273 6.682 -10.992 -26.139 1.00 0.00 C ATOM 2366 CG PRO A 273 7.174 -11.056 -27.584 1.00 0.00 C ATOM 2367 CD PRO A 273 7.792 -9.677 -27.795 1.00 0.00 C ATOM 0 HA PRO A 273 7.208 -9.464 -24.683 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.653 -11.982 -25.685 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.673 -10.584 -26.080 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.904 -11.852 -27.727 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.357 -11.244 -28.281 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.590 -9.711 -28.537 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.051 -8.964 -28.157 1.00 0.00 H new ATOM 2375 N ALA A 274 8.666 -10.923 -23.360 1.00 0.00 N ATOM 2376 CA ALA A 274 9.626 -11.647 -22.541 1.00 0.00 C ATOM 2377 C ALA A 274 9.453 -13.154 -22.718 1.00 0.00 C ATOM 2378 O ALA A 274 10.430 -13.900 -22.703 1.00 0.00 O ATOM 2379 CB ALA A 274 9.412 -11.248 -21.083 1.00 0.00 C ATOM 0 H ALA A 274 7.935 -10.449 -22.829 1.00 0.00 H new ATOM 0 HA ALA A 274 10.641 -11.394 -22.848 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.123 -11.781 -20.452 1.00 0.00 H new ATOM 0 HB2 ALA A 274 9.563 -10.174 -20.974 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.396 -11.504 -20.781 1.00 0.00 H new ATOM 2385 N ALA A 275 8.203 -13.593 -22.887 1.00 0.00 N ATOM 2386 CA ALA A 275 7.881 -14.966 -23.226 1.00 0.00 C ATOM 2387 C ALA A 275 6.451 -15.022 -23.748 1.00 0.00 C ATOM 2388 O ALA A 275 5.497 -14.815 -23.002 1.00 0.00 O ATOM 2389 CB ALA A 275 8.023 -15.874 -22.004 1.00 0.00 C ATOM 0 H ALA A 275 7.384 -12.993 -22.790 1.00 0.00 H new ATOM 0 HA ALA A 275 8.573 -15.317 -23.992 1.00 0.00 H new ATOM 0 HB1 ALA A 275 7.777 -16.899 -22.282 1.00 0.00 H new ATOM 0 HB2 ALA A 275 9.049 -15.834 -21.638 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.345 -15.537 -21.220 1.00 0.00 H new ATOM 2395 N ARG A 276 6.317 -15.306 -25.043 1.00 0.00 N ATOM 2396 CA ARG A 276 5.041 -15.462 -25.722 1.00 0.00 C ATOM 2397 C ARG A 276 5.180 -16.564 -26.764 1.00 0.00 C ATOM 2398 O ARG A 276 6.297 -16.983 -27.070 1.00 0.00 O ATOM 2399 CB ARG A 276 4.582 -14.141 -26.351 1.00 0.00 C ATOM 2400 CG ARG A 276 4.155 -13.098 -25.310 1.00 0.00 C ATOM 2401 CD ARG A 276 2.942 -13.552 -24.496 1.00 0.00 C ATOM 2402 NE ARG A 276 1.783 -13.808 -25.362 1.00 0.00 N ATOM 2403 CZ ARG A 276 1.004 -14.889 -25.289 1.00 0.00 C ATOM 2404 NH1 ARG A 276 1.231 -15.838 -24.386 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -0.021 -15.024 -26.126 1.00 0.00 N ATOM 0 H ARG A 276 7.118 -15.437 -25.661 1.00 0.00 H new ATOM 0 HA ARG A 276 4.273 -15.743 -25.002 1.00 0.00 H new ATOM 0 HB2 ARG A 276 5.391 -13.732 -26.956 1.00 0.00 H new ATOM 0 HB3 ARG A 276 3.748 -14.336 -27.025 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.988 -12.899 -24.636 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.921 -12.160 -25.814 1.00 0.00 H new ATOM 0 HD2 ARG A 276 3.191 -14.457 -23.942 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.688 -12.788 -23.761 1.00 0.00 H new ATOM 0 HE ARG A 276 1.558 -13.109 -26.070 1.00 0.00 H new ATOM 0 HH11 ARG A 276 2.011 -15.746 -23.735 1.00 0.00 H new ATOM 0 HH12 ARG A 276 0.625 -16.658 -24.344 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.210 -14.302 -26.822 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -0.618 -15.849 -26.072 1.00 0.00 H new ATOM 2419 N LEU A 277 4.054 -17.034 -27.305 1.00 0.00 N ATOM 2420 CA LEU A 277 4.031 -18.178 -28.194 1.00 0.00 C ATOM 2421 C LEU A 277 4.663 -19.364 -27.465 1.00 0.00 C ATOM 2422 O LEU A 277 4.488 -19.526 -26.258 1.00 0.00 O ATOM 2423 CB LEU A 277 4.713 -17.861 -29.539 1.00 0.00 C ATOM 2424 CG LEU A 277 4.081 -16.733 -30.366 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.559 -16.765 -30.320 1.00 0.00 C ATOM 2426 CD2 LEU A 277 4.586 -15.354 -29.952 1.00 0.00 C ATOM 0 H LEU A 277 3.135 -16.625 -27.133 1.00 0.00 H new ATOM 0 HA LEU A 277 3.004 -18.437 -28.450 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.754 -17.602 -29.344 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.719 -18.768 -30.143 1.00 0.00 H new ATOM 0 HG LEU A 277 4.395 -16.914 -31.394 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.160 -15.947 -30.920 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.203 -17.715 -30.718 1.00 0.00 H new ATOM 0 HD13 LEU A 277 2.224 -16.655 -29.289 1.00 0.00 H new ATOM 0 HD21 LEU A 277 4.108 -14.592 -30.567 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.345 -15.178 -28.904 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.666 -15.306 -30.089 1.00 0.00 H new ATOM 2438 N GLY A 278 5.399 -20.185 -28.207 1.00 0.00 N ATOM 2439 CA GLY A 278 6.086 -21.353 -27.682 1.00 0.00 C ATOM 2440 C GLY A 278 6.734 -22.091 -28.851 1.00 0.00 C ATOM 2441 O GLY A 278 7.732 -22.789 -28.687 1.00 0.00 O ATOM 0 H GLY A 278 5.535 -20.052 -29.209 1.00 0.00 H new ATOM 0 HA2 GLY A 278 6.841 -21.055 -26.955 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.384 -22.005 -27.163 1.00 0.00 H new ATOM 2445 N SER A 279 6.141 -21.911 -30.034 1.00 0.00 N ATOM 2446 CA SER A 279 6.686 -22.308 -31.321 1.00 0.00 C ATOM 2447 C SER A 279 6.441 -21.124 -32.244 1.00 0.00 C ATOM 2448 O SER A 279 5.355 -20.546 -32.230 1.00 0.00 O ATOM 2449 CB SER A 279 6.010 -23.578 -31.831 1.00 0.00 C ATOM 2450 OG SER A 279 6.497 -23.890 -33.121 1.00 0.00 O ATOM 0 H SER A 279 5.228 -21.464 -30.117 1.00 0.00 H new ATOM 0 HA SER A 279 7.748 -22.546 -31.261 1.00 0.00 H new ATOM 0 HB2 SER A 279 6.205 -24.405 -31.148 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.929 -23.439 -31.863 1.00 0.00 H new ATOM 0 HG SER A 279 6.063 -24.706 -33.446 1.00 0.00 H new ATOM 2456 N GLU A 280 7.429 -20.744 -33.053 1.00 0.00 N ATOM 2457 CA GLU A 280 7.339 -19.490 -33.791 1.00 0.00 C ATOM 2458 C GLU A 280 6.333 -19.571 -34.937 1.00 0.00 C ATOM 2459 O GLU A 280 5.992 -18.546 -35.525 1.00 0.00 O ATOM 2460 CB GLU A 280 8.737 -19.105 -34.278 1.00 0.00 C ATOM 2461 CG GLU A 280 8.914 -17.585 -34.228 1.00 0.00 C ATOM 2462 CD GLU A 280 10.234 -17.129 -34.830 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.910 -17.960 -35.481 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.546 -15.935 -34.626 1.00 0.00 O ATOM 0 H GLU A 280 8.285 -21.276 -33.211 1.00 0.00 H new ATOM 0 HA GLU A 280 6.965 -18.710 -33.128 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.492 -19.587 -33.657 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.887 -19.463 -35.297 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.092 -17.110 -34.763 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.857 -17.250 -33.192 1.00 0.00 H new ATOM 2471 N ALA A 281 5.841 -20.768 -35.262 1.00 0.00 N ATOM 2472 CA ALA A 281 4.811 -20.917 -36.274 1.00 0.00 C ATOM 2473 C ALA A 281 3.522 -20.229 -35.815 1.00 0.00 C ATOM 2474 O ALA A 281 2.663 -19.910 -36.636 1.00 0.00 O ATOM 2475 CB ALA A 281 4.575 -22.404 -36.524 1.00 0.00 C ATOM 0 H ALA A 281 6.143 -21.644 -34.835 1.00 0.00 H new ATOM 0 HA ALA A 281 5.131 -20.446 -37.203 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.803 -22.527 -37.283 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.500 -22.866 -36.869 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.254 -22.882 -35.599 1.00 0.00 H new ATOM 2481 N ASP A 282 3.385 -19.997 -34.506 1.00 0.00 N ATOM 2482 CA ASP A 282 2.252 -19.284 -33.938 1.00 0.00 C ATOM 2483 C ASP A 282 2.484 -17.778 -33.817 1.00 0.00 C ATOM 2484 O ASP A 282 1.543 -17.023 -33.574 1.00 0.00 O ATOM 2485 CB ASP A 282 1.860 -19.898 -32.594 1.00 0.00 C ATOM 2486 CG ASP A 282 1.282 -21.308 -32.719 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.091 -21.775 -33.867 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 1.031 -21.912 -31.653 1.00 0.00 O ATOM 0 H ASP A 282 4.066 -20.304 -33.811 1.00 0.00 H new ATOM 0 HA ASP A 282 1.423 -19.399 -34.636 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.736 -19.928 -31.947 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.127 -19.254 -32.108 1.00 0.00 H new ATOM 2493 N ALA A 283 3.734 -17.327 -33.987 1.00 0.00 N ATOM 2494 CA ALA A 283 4.079 -15.920 -33.891 1.00 0.00 C ATOM 2495 C ALA A 283 3.482 -15.115 -35.050 1.00 0.00 C ATOM 2496 O ALA A 283 3.484 -13.886 -35.008 1.00 0.00 O ATOM 2497 CB ALA A 283 5.601 -15.783 -33.870 1.00 0.00 C ATOM 0 H ALA A 283 4.527 -17.934 -34.194 1.00 0.00 H new ATOM 0 HA ALA A 283 3.659 -15.517 -32.970 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.871 -14.729 -33.798 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.003 -16.320 -33.011 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.017 -16.202 -34.786 1.00 0.00 H new ATOM 2503 N LYS A 284 2.970 -15.792 -36.083 1.00 0.00 N ATOM 2504 CA LYS A 284 2.286 -15.126 -37.176 1.00 0.00 C ATOM 2505 C LYS A 284 0.965 -14.539 -36.684 1.00 0.00 C ATOM 2506 O LYS A 284 0.469 -13.564 -37.245 1.00 0.00 O ATOM 2507 CB LYS A 284 2.092 -16.149 -38.300 1.00 0.00 C ATOM 2508 CG LYS A 284 1.436 -15.515 -39.528 1.00 0.00 C ATOM 2509 CD LYS A 284 1.270 -16.538 -40.649 1.00 0.00 C ATOM 2510 CE LYS A 284 2.628 -17.002 -41.168 1.00 0.00 C ATOM 2511 NZ LYS A 284 2.470 -17.966 -42.274 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.021 -16.806 -36.177 1.00 0.00 H new ATOM 0 HA LYS A 284 2.872 -14.291 -37.561 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.057 -16.572 -38.579 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.475 -16.973 -37.941 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.462 -15.108 -39.255 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.043 -14.681 -39.879 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.704 -17.395 -40.284 1.00 0.00 H new ATOM 0 HD3 LYS A 284 0.695 -16.100 -41.465 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.204 -16.142 -41.510 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.193 -17.462 -40.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.408 -18.266 -42.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.940 -18.796 -41.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.951 -17.516 -43.055 1.00 0.00 H new ATOM 2525 N ALA A 285 0.388 -15.134 -35.633 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.814 -14.615 -34.999 1.00 0.00 C ATOM 2527 C ALA A 285 -0.475 -13.458 -34.061 1.00 0.00 C ATOM 2528 O ALA A 285 -1.359 -12.692 -33.687 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.495 -15.746 -34.234 1.00 0.00 C ATOM 0 H ALA A 285 0.746 -15.987 -35.204 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.491 -14.232 -35.763 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.398 -15.369 -33.754 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.759 -16.546 -34.926 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.815 -16.133 -33.475 1.00 0.00 H new ATOM 2535 N PHE A 286 0.798 -13.321 -33.676 1.00 0.00 N ATOM 2536 CA PHE A 286 1.245 -12.189 -32.877 1.00 0.00 C ATOM 2537 C PHE A 286 1.317 -10.863 -33.631 1.00 0.00 C ATOM 2538 O PHE A 286 1.265 -9.792 -33.028 1.00 0.00 O ATOM 2539 CB PHE A 286 2.496 -12.536 -32.058 1.00 0.00 C ATOM 2540 CG PHE A 286 3.258 -11.350 -31.513 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.245 -10.736 -32.299 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.979 -10.866 -30.228 1.00 0.00 C ATOM 2543 CE1 PHE A 286 4.948 -9.629 -31.796 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.683 -9.761 -29.729 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.666 -9.143 -30.513 1.00 0.00 C ATOM 0 H PHE A 286 1.535 -13.986 -33.909 1.00 0.00 H new ATOM 0 HA PHE A 286 0.454 -11.996 -32.152 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.200 -13.172 -31.224 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.168 -13.123 -32.683 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.463 -11.113 -33.287 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.223 -11.344 -29.623 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.707 -9.152 -32.399 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.467 -9.386 -28.739 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.207 -8.291 -30.128 1.00 0.00 H new ATOM 2555 N LEU A 287 1.430 -10.944 -34.962 1.00 0.00 N ATOM 2556 CA LEU A 287 1.440 -9.769 -35.824 1.00 0.00 C ATOM 2557 C LEU A 287 0.053 -9.131 -35.867 1.00 0.00 C ATOM 2558 O LEU A 287 -0.072 -7.951 -36.189 1.00 0.00 O ATOM 2559 CB LEU A 287 1.861 -10.173 -37.241 1.00 0.00 C ATOM 2560 CG LEU A 287 3.189 -10.934 -37.276 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.457 -11.361 -38.715 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.341 -10.056 -36.790 1.00 0.00 C ATOM 0 H LEU A 287 1.517 -11.827 -35.466 1.00 0.00 H new ATOM 0 HA LEU A 287 2.150 -9.046 -35.423 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.081 -10.793 -37.683 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.945 -9.279 -37.858 1.00 0.00 H new ATOM 0 HG LEU A 287 3.121 -11.800 -36.617 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.400 -11.906 -38.763 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.648 -12.005 -39.060 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.515 -10.478 -39.352 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.271 -10.623 -36.826 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.426 -9.179 -37.432 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.149 -9.738 -35.765 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.986 -9.905 -35.541 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.343 -9.384 -35.496 1.00 0.00 C ATOM 2576 C ASP A 288 -2.556 -8.295 -34.452 1.00 0.00 C ATOM 2577 O ASP A 288 -3.479 -7.493 -34.570 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.348 -10.528 -35.333 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.518 -11.361 -36.604 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -3.068 -10.896 -37.679 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -4.101 -12.458 -36.490 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.907 -10.894 -35.305 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.516 -8.893 -36.453 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -3.022 -11.178 -34.521 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.315 -10.116 -35.043 1.00 0.00 H new ATOM 2586 N SER A 289 -1.695 -8.258 -33.429 1.00 0.00 N ATOM 2587 CA SER A 289 -1.731 -7.216 -32.426 1.00 0.00 C ATOM 2588 C SER A 289 -0.940 -5.998 -32.875 1.00 0.00 C ATOM 2589 O SER A 289 -1.366 -4.869 -32.640 1.00 0.00 O ATOM 2590 CB SER A 289 -1.144 -7.753 -31.126 1.00 0.00 C ATOM 2591 OG SER A 289 -2.062 -8.628 -30.506 1.00 0.00 O ATOM 0 H SER A 289 -0.961 -8.951 -33.283 1.00 0.00 H new ATOM 0 HA SER A 289 -2.767 -6.914 -32.275 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.210 -8.277 -31.328 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.907 -6.927 -30.456 1.00 0.00 H new ATOM 0 HG SER A 289 -1.676 -8.970 -29.672 1.00 0.00 H new ATOM 2597 N MET A 290 0.210 -6.212 -33.522 1.00 0.00 N ATOM 2598 CA MET A 290 1.122 -5.130 -33.869 1.00 0.00 C ATOM 2599 C MET A 290 0.474 -4.154 -34.843 1.00 0.00 C ATOM 2600 O MET A 290 0.826 -2.974 -34.855 1.00 0.00 O ATOM 2601 CB MET A 290 2.403 -5.702 -34.478 1.00 0.00 C ATOM 2602 CG MET A 290 3.147 -6.636 -33.516 1.00 0.00 C ATOM 2603 SD MET A 290 3.690 -5.887 -31.955 1.00 0.00 S ATOM 2604 CE MET A 290 2.293 -6.338 -30.898 1.00 0.00 C ATOM 0 H MET A 290 0.529 -7.135 -33.816 1.00 0.00 H new ATOM 0 HA MET A 290 1.366 -4.586 -32.956 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.156 -6.247 -35.389 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.062 -4.883 -34.765 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.499 -7.482 -33.286 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.022 -7.035 -34.030 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.529 -6.097 -29.861 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.408 -5.782 -31.208 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.099 -7.407 -30.987 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.474 -4.626 -35.657 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.179 -3.776 -36.607 1.00 0.00 C ATOM 2616 C ALA A 291 -2.054 -2.760 -35.873 1.00 0.00 C ATOM 2617 O ALA A 291 -2.398 -1.719 -36.436 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.041 -4.664 -37.502 1.00 0.00 C ATOM 0 H ALA A 291 -0.770 -5.602 -35.673 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.458 -3.224 -37.210 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.577 -4.045 -38.221 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.405 -5.370 -38.035 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.757 -5.212 -36.890 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.410 -3.057 -34.622 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.219 -2.168 -33.803 1.00 0.00 C ATOM 2626 C GLN A 292 -2.351 -1.312 -32.887 1.00 0.00 C ATOM 2627 O GLN A 292 -2.767 -0.232 -32.478 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.188 -3.007 -32.972 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.083 -3.831 -33.901 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.522 -3.864 -33.405 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.781 -3.977 -32.210 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.468 -3.764 -34.331 1.00 0.00 N ATOM 0 H GLN A 292 -2.143 -3.922 -34.153 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.772 -1.494 -34.457 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.633 -3.667 -32.305 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.799 -2.359 -32.343 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.053 -3.409 -34.906 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.698 -4.848 -33.971 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.212 -3.671 -35.314 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.451 -3.780 -34.060 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.145 -1.786 -32.559 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.237 -1.031 -31.702 1.00 0.00 C ATOM 2643 C LYS A 293 0.204 0.243 -32.408 1.00 0.00 C ATOM 2644 O LYS A 293 0.284 1.299 -31.789 1.00 0.00 O ATOM 2645 CB LYS A 293 0.987 -1.878 -31.347 1.00 0.00 C ATOM 2646 CG LYS A 293 0.651 -3.169 -30.598 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.171 -2.909 -29.336 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.658 -3.099 -29.630 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.468 -2.919 -28.410 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.780 -2.685 -32.874 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.761 -0.769 -30.783 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.521 -2.130 -32.263 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.665 -1.281 -30.737 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.098 -3.836 -31.259 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.575 -3.681 -30.328 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.141 -3.589 -28.543 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.010 -1.896 -28.977 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.976 -2.385 -30.390 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.827 -4.095 -30.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.474 -3.054 -28.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.179 -3.617 -27.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.323 -1.960 -28.036 1.00 0.00 H new ATOM 2663 N TYR A 294 0.486 0.147 -33.708 1.00 0.00 N ATOM 2664 CA TYR A 294 0.806 1.324 -34.502 1.00 0.00 C ATOM 2665 C TYR A 294 -0.400 2.236 -34.702 1.00 0.00 C ATOM 2666 O TYR A 294 -0.266 3.457 -34.745 1.00 0.00 O ATOM 2667 CB TYR A 294 1.433 0.926 -35.842 1.00 0.00 C ATOM 2668 CG TYR A 294 1.620 2.096 -36.786 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.545 2.583 -37.549 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.876 2.706 -36.890 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.705 3.717 -38.354 1.00 0.00 C ATOM 2672 CE2 TYR A 294 3.054 3.824 -37.717 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.963 4.340 -38.446 1.00 0.00 C ATOM 2674 OH TYR A 294 2.124 5.444 -39.234 1.00 0.00 O ATOM 0 H TYR A 294 0.498 -0.731 -34.227 1.00 0.00 H new ATOM 0 HA TYR A 294 1.541 1.899 -33.939 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.400 0.458 -35.658 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.803 0.177 -36.322 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.410 2.080 -37.514 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.712 2.313 -36.330 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.136 4.113 -38.904 1.00 0.00 H new ATOM 0 HE2 TYR A 294 4.025 4.289 -37.796 1.00 0.00 H new ATOM 0 HH TYR A 294 3.054 5.750 -39.183 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.585 1.633 -34.820 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.810 2.374 -35.068 1.00 0.00 C ATOM 2686 C ALA A 295 -3.206 3.204 -33.845 1.00 0.00 C ATOM 2687 O ALA A 295 -3.850 4.240 -33.988 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.908 1.383 -35.445 1.00 0.00 C ATOM 0 H ALA A 295 -1.716 0.624 -34.746 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.657 3.074 -35.889 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.836 1.923 -35.635 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.615 0.839 -36.343 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.059 0.679 -34.627 1.00 0.00 H new ATOM 2694 N SER A 296 -2.822 2.756 -32.647 1.00 0.00 N ATOM 2695 CA SER A 296 -3.106 3.479 -31.411 1.00 0.00 C ATOM 2696 C SER A 296 -2.151 4.658 -31.232 1.00 0.00 C ATOM 2697 O SER A 296 -2.431 5.564 -30.450 1.00 0.00 O ATOM 2698 CB SER A 296 -2.986 2.503 -30.238 1.00 0.00 C ATOM 2699 OG SER A 296 -3.306 3.146 -29.020 1.00 0.00 O ATOM 0 H SER A 296 -2.308 1.886 -32.510 1.00 0.00 H new ATOM 0 HA SER A 296 -4.117 3.885 -31.452 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.653 1.655 -30.394 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.972 2.106 -30.190 1.00 0.00 H new ATOM 0 HG SER A 296 -3.225 2.507 -28.282 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.026 4.653 -31.954 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.017 5.702 -31.845 1.00 0.00 C ATOM 2707 C ILE A 297 -0.351 6.886 -32.750 1.00 0.00 C ATOM 2708 O ILE A 297 0.031 8.016 -32.451 1.00 0.00 O ATOM 2709 CB ILE A 297 1.353 5.099 -32.187 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.797 4.203 -31.023 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.413 6.173 -32.452 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.004 3.341 -31.407 1.00 0.00 C ATOM 0 H ILE A 297 -0.793 3.923 -32.627 1.00 0.00 H new ATOM 0 HA ILE A 297 0.003 6.087 -30.825 1.00 0.00 H new ATOM 0 HB ILE A 297 1.252 4.520 -33.105 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.050 4.822 -30.162 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.970 3.560 -30.722 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.364 5.695 -32.689 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.100 6.794 -33.291 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.531 6.795 -31.564 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.291 2.719 -30.559 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.742 2.704 -32.252 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.838 3.986 -31.683 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.064 6.635 -33.856 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.405 7.663 -34.829 1.00 0.00 C ATOM 2726 C VAL A 298 -2.912 7.894 -34.980 1.00 0.00 C ATOM 2727 O VAL A 298 -3.324 8.845 -35.641 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.706 7.391 -36.165 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.777 7.073 -35.969 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.349 6.200 -36.873 1.00 0.00 C ATOM 0 H VAL A 298 -1.418 5.709 -34.095 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.027 8.608 -34.439 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.809 8.296 -36.764 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.240 6.886 -36.938 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.270 7.918 -35.489 1.00 0.00 H new ATOM 0 HG13 VAL A 298 0.879 6.188 -35.341 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.840 6.021 -37.820 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.266 5.314 -36.243 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.401 6.413 -37.061 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.743 7.038 -34.374 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.180 7.264 -34.261 1.00 0.00 C ATOM 2742 C GLY A 299 -5.992 6.663 -35.409 1.00 0.00 C ATOM 2743 O GLY A 299 -7.205 6.865 -35.474 1.00 0.00 O ATOM 0 H GLY A 299 -3.431 6.166 -33.947 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.532 6.842 -33.320 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.367 8.337 -34.219 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.339 5.926 -36.309 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.990 5.299 -37.453 1.00 0.00 C ATOM 2749 C VAL A 300 -6.636 3.975 -37.074 1.00 0.00 C ATOM 2750 O VAL A 300 -6.560 3.538 -35.929 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.960 5.050 -38.559 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.325 6.375 -38.955 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -3.895 4.051 -38.102 1.00 0.00 C ATOM 0 H VAL A 300 -4.336 5.748 -36.261 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.769 5.976 -37.803 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.462 4.617 -39.424 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.590 6.206 -39.742 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.096 7.054 -39.319 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.833 6.816 -38.088 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.176 3.892 -38.906 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.379 4.445 -37.226 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.370 3.104 -37.848 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.269 3.344 -38.063 1.00 0.00 N ATOM 2764 CA ASP A 301 -7.800 2.004 -37.987 1.00 0.00 C ATOM 2765 C ASP A 301 -7.732 1.226 -39.290 1.00 0.00 C ATOM 2766 O ASP A 301 -7.354 1.754 -40.337 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.214 2.011 -37.429 1.00 0.00 C ATOM 2768 CG ASP A 301 -9.285 2.087 -35.902 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -8.407 1.484 -35.242 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -10.224 2.749 -35.407 1.00 0.00 O1- ATOM 0 H ASP A 301 -7.427 3.780 -38.972 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.144 1.471 -37.299 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.754 2.859 -37.849 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -9.728 1.109 -37.761 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.106 -0.047 -39.188 1.00 0.00 N ATOM 2776 CA LEU A 302 -7.941 -1.045 -40.220 1.00 0.00 C ATOM 2777 C LEU A 302 -9.261 -1.319 -40.937 1.00 0.00 C ATOM 2778 O LEU A 302 -9.248 -1.315 -42.188 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.363 -2.299 -39.565 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.138 -2.035 -38.680 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.121 -1.106 -39.336 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -6.474 -1.571 -37.264 1.00 0.00 C ATOM 0 H LEU A 302 -8.549 -0.418 -38.347 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.255 -0.691 -40.989 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.139 -2.771 -38.962 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.088 -3.010 -40.345 1.00 0.00 H new ATOM 0 HG LEU A 302 -5.672 -3.015 -38.574 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.277 -0.957 -38.662 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -4.768 -1.551 -40.266 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.590 -0.145 -39.549 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -5.552 -1.407 -36.706 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -7.040 -0.641 -37.311 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -7.070 -2.334 -36.763 1.00 0.00 H new TER 2794 LEU A 302